(720 ILCS 570/204) (from Ch. 56 1/2, par. 1204)
    Sec. 204. (a) The controlled substances listed in this Section are included in Schedule I.
    (b) Unless specifically excepted or unless listed in another schedule, any of the following opiates, including their isomers, esters, ethers, salts, and salts of isomers, esters, and ethers, whenever the existence of such isomers, esters, ethers and salts is possible within the specific chemical designation:
        (1) Acetylmethadol;
        (1.1) Acetyl-alpha-methylfentanyl
    (N-[1-(1-methyl-2-phenethyl)-
    4-piperidinyl]-N-phenylacetamide);
        (2) Allylprodine;
        (3) Alphacetylmethadol, except
    levo-alphacetylmethadol (also known as levo-alpha-
    acetylmethadol, levomethadyl acetate, or LAAM);
        (4) Alphameprodine;
        (5) Alphamethadol;
        (6) Alpha-methylfentanyl
    (N-(1-alpha-methyl-beta-phenyl) ethyl-4-piperidyl)
    propionanilide;  1-(1-methyl-2-phenylethyl)-4-(N-
    propanilido) piperidine;
        (6.1) Alpha-methylthiofentanyl
    (N-[1-methyl-2-(2-thienyl)ethyl-
    4-piperidinyl]-N-phenylpropanamide);
        (7) 1-methyl-4-phenyl-4-propionoxypiperidine (MPPP);
        (7.1) PEPAP
    (1-(2-phenethyl)-4-phenyl-4-acetoxypiperidine);
        (8) Benzethidine;
        (9) Betacetylmethadol;
        (9.1) Beta-hydroxyfentanyl
    (N-[1-(2-hydroxy-2-phenethyl)-
    4-piperidinyl]-N-phenylpropanamide);
        (10) Betameprodine;
        (11) Betamethadol;
        (12) Betaprodine;
        (13) Clonitazene;
        (14) Dextromoramide;
        (15) Diampromide;
        (16) Diethylthiambutene;
        (17) Difenoxin;
        (18) Dimenoxadol;
        (19) Dimepheptanol;
        (20) Dimethylthiambutene;
        (21) Dioxaphetylbutyrate;
        (22) Dipipanone;
        (23) Ethylmethylthiambutene;
        (24) Etonitazene;
        (25) Etoxeridine;
        (26) Furethidine;
        (27) Hydroxpethidine;
        (28) Ketobemidone;
        (29) Levomoramide;
        (30) Levophenacylmorphan;
        (31) 3-Methylfentanyl
    (N-[3-methyl-1-(2-phenylethyl)-
    4-piperidyl]-N-phenylpropanamide);
        (31.1) 3-Methylthiofentanyl
    (N-[(3-methyl-1-(2-thienyl)ethyl-
    4-piperidinyl]-N-phenylpropanamide);
        (32) Morpheridine;
        (33) Noracymethadol;
        (34) Norlevorphanol;
        (35) Normethadone;
        (36) Norpipanone;
        (36.1) Para-fluorofentanyl
    (N-(4-fluorophenyl)-N-[1-(2-phenethyl)-
    4-piperidinyl]propanamide);
        (37) Phenadoxone;
        (38) Phenampromide;
        (39) Phenomorphan;
        (40) Phenoperidine;
        (41) Piritramide;
        (42) Proheptazine;
        (43) Properidine;
        (44) Propiram;
        (45) Racemoramide;
        (45.1) Thiofentanyl
    (N-phenyl-N-[1-(2-thienyl)ethyl-
    4-piperidinyl]-propanamide);
        (46) Tilidine;
        (47) Trimeperidine;
        (48) Beta-hydroxy-3-methylfentanyl (other name:
    N-[1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl]-
    N-phenylpropanamide).
    (c) Unless specifically excepted or unless listed in another schedule, any of the following opium derivatives, its salts, isomers and salts of isomers, whenever the existence of such salts, isomers and salts of isomers is possible within the specific chemical designation:
        (1) Acetorphine;
        (2) Acetyldihydrocodeine;
        (3) Benzylmorphine;
        (4) Codeine methylbromide;
        (5) Codeine-N-Oxide;
        (6) Cyprenorphine;
        (7) Desomorphine;
        (8) Diacetyldihydromorphine (Dihydroheroin);
        (9) Dihydromorphine;
        (10) Drotebanol;
        (11) Etorphine (except hydrochloride salt);
        (12) Heroin;
        (13) Hydromorphinol;
        (14) Methyldesorphine;
        (15) Methyldihydromorphine;
        (16) Morphine methylbromide;
        (17) Morphine methylsulfonate;
        (18) Morphine-N-Oxide;
        (19) Myrophine;
        (20) Nicocodeine;
        (21) Nicomorphine;
        (22) Normorphine;
        (23) Pholcodine;
        (24) Thebacon.
    (d) Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation which contains any quantity of the following hallucinogenic substances, or which contains any of its salts, isomers and salts of isomers, whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation (for the purposes of this paragraph only, the term "isomer" includes the optical, position and geometric isomers):
        (1) 3,4-methylenedioxyamphetamine
    (alpha-methyl,3,4-methylenedioxyphenethylamine,
    methylenedioxyamphetamine, MDA);
        (1.1) Alpha-ethyltryptamine
    (some trade or other names: etryptamine;
    MONASE; alpha-ethyl-1H-indole-3-ethanamine;
    3-(2-aminobutyl)indole; a-ET; and AET);
        (2) 3,4-methylenedioxymethamphetamine (MDMA);
        (2.1) 3,4-methylenedioxy-N-ethylamphetamine
    (also known as: N-ethyl-alpha-methyl-
    3,4(methylenedioxy) Phenethylamine, N-ethyl MDA, MDE,
    and MDEA);
        (2.2) N-Benzylpiperazine (BZP);
        (2.2-1) Trifluoromethylphenylpiperazine (TFMPP);
        (3) 3-methoxy-4,5-methylenedioxyamphetamine, (MMDA);
        (4) 3,4,5-trimethoxyamphetamine (TMA);
        (5) (Blank);
        (6) Diethyltryptamine (DET);
        (7) Dimethyltryptamine (DMT);
        (7.1) 5-Methoxy-diallyltryptamine;
        (8) 4-methyl-2,5-dimethoxyamphetamine (DOM, STP);
        (9) Ibogaine  (some trade and other names:
    7-ethyl-6,6,beta,7,8,9,10,12,13-octahydro-2-methoxy-
    6,9-methano-5H-pyrido [1',2':1,2] azepino [5,4-b]
    indole; Tabernanthe iboga);
        (10) Lysergic acid diethylamide;
        (10.1) Salvinorin A;
        (10.5) Salvia divinorum (meaning all parts of the
    
plant presently classified botanically as Salvia divinorum, whether growing or not, the seeds thereof, any extract from any part of that plant, and every compound, manufacture, salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation, derivative, mixture, or preparation of that plant, its seeds or extracts);
        (11) 3,4,5-trimethoxyphenethylamine (Mescaline);
        (12) Peyote (meaning all parts of the plant presently
    
classified botanically as Lophophora williamsii Lemaire, whether growing or not, the seeds thereof, any extract from any part of that plant, and every compound, manufacture, salts, derivative, mixture, or preparation of that plant, its seeds or extracts);
        (13) N-ethyl-3-piperidyl benzilate (JB 318);
        (14) N-methyl-3-piperidyl benzilate;
        (14.1) N-hydroxy-3,4-methylenedioxyamphetamine
    (also known as N-hydroxy-alpha-methyl-
    3,4(methylenedioxy)phenethylamine and N-hydroxy MDA);
        (15) Parahexyl; some trade or other names:
    3-hexyl-1-hydroxy-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-
    dibenzo (b,d) pyran; Synhexyl;
        (16) Psilocybin;
        (17) Psilocyn;
        (18) Alpha-methyltryptamine (AMT);
        (19) 2,5-dimethoxyamphetamine
    (2,5-dimethoxy-alpha-methylphenethylamine; 2,5-DMA);
        (20) 4-bromo-2,5-dimethoxyamphetamine
    (4-bromo-2,5-dimethoxy-alpha-methylphenethylamine;
    4-bromo-2,5-DMA);
        (20.1) 4-Bromo-2,5 dimethoxyphenethylamine.
    Some trade or other names: 2-(4-bromo-
    2,5-dimethoxyphenyl)-1-aminoethane;
    alpha-desmethyl DOB, 2CB, Nexus;
        (21) 4-methoxyamphetamine
    (4-methoxy-alpha-methylphenethylamine;
    paramethoxyamphetamine; PMA);
        (22) (Blank);
        (23) Ethylamine analog of phencyclidine.
    Some trade or other names:
    N-ethyl-1-phenylcyclohexylamine,
    (1-phenylcyclohexyl) ethylamine,
    N-(1-phenylcyclohexyl) ethylamine, cyclohexamine, PCE;
        (24) Pyrrolidine analog of phencyclidine. Some trade
    
or other names: 1-(1-phenylcyclohexyl) pyrrolidine, PCPy, PHP;
        (25) 5-methoxy-3,4-methylenedioxy-amphetamine;
        (26) 2,5-dimethoxy-4-ethylamphetamine
    (another name: DOET);
        (27) 1-[1-(2-thienyl)cyclohexyl] pyrrolidine
    (another name: TCPy);
        (28) (Blank);
        (29) Thiophene analog of phencyclidine (some trade
    or other names: 1-[1-(2-thienyl)-cyclohexyl]-piperidine;
    2-thienyl analog of phencyclidine; TPCP; TCP);
        (30) Bufotenine (some trade or other names:
    3-(Beta-Dimethylaminoethyl)-5-hydroxyindole;
    3-(2-dimethylaminoethyl)-5-indolol;
    5-hydroxy-N,N-dimethyltryptamine;
    N,N-dimethylserotonin; mappine);
        (31)  1-Pentyl-3-(1-naphthoyl)indole 
    Some trade or other names: JWH-018; 
        (32) 1-Butyl-3-(1-naphthoyl)indole 
    Some trade or other names: JWH-073;  
        (33) 1-[(5-fluoropentyl)-1H-indol-3-yl]- 
    (2-iodophenyl)methanone 
    Some trade or other names: AM-694;
        (34) 2-[(1R,3S)-3-hydroxycyclohexyl]-5-
    (2-methyloctan-2-yl)phenol 
    Some trade or other names: CP 47,497 
    and its C6, C8 and C9 homologs;
        (34.5)  2-[(1R,3S)-3-hydroxycyclohexyl]-5- 
    (2-methyloctan-2-yl)phenol), where side chain n=5;  
    and homologues where side chain n=4, 6, or 7;  Some  
    trade or other names: CP 47,497; 
        (35) (6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-
    (2-methyloctan-2-yl)-6a,7, 
    10,10a-tetrahydrobenzo[c]chromen-1-ol
    Some trade or other names: HU-210; 
        (35.5)  (6aS,10aS)-9-(hydroxymethyl)-6,6- 
    dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a- 
    tetrahydrobenzo[c]chromen-1-ol, its isomers,  
    salts, and salts of isomers; Some trade or other  
    names: HU-210, Dexanabinol; 
        (36) Dexanabinol, (6aS,10aS)-9-(hydroxymethyl)-
    6,6-dimethyl-3-(2-methyloctan-2-yl)- 
    6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
    Some trade or other names: HU-211;
        (37) (2-methyl-1-propyl-1H-indol-
    3-yl)-1-naphthalenyl-methanone 
    Some trade or other names: JWH-015;
        (38) 4-methoxynaphthalen-1-yl-
    (1-pentylindol-3-yl)methanone 
    Some trade or other names: JWH-081;
        (39) 1-Pentyl-3-(4-methyl-1-naphthoyl)indole
    Some trade or other names: JWH-122;
        (40) 2-(2-methylphenyl)-1-(1-pentyl-
    1H-indol-3-yl)-ethanone 
    Some trade or other names: JWH-251;
        (41) 1-(2-cyclohexylethyl)-3- 
    (2-methoxyphenylacetyl)indole 
    Some trade or other names: RCS-8, BTW-8 and SR-18; 
        (42)  Any compound structurally derived from 
    3-(1-naphthoyl)indole or 1H-indol-3-yl- 
    (1-naphthyl)methane by substitution at the 
    nitrogen atom of the indole ring by alkyl, haloalkyl, 
    alkenyl, cycloalkylmethyl, cycloalkylethyl, aryl halide,
    alkyl aryl halide, 1-(N-methyl-2-piperidinyl)methyl, 
    or 2-(4-morpholinyl)ethyl whether or not further 
    substituted in the indole ring to any extent, whether 
    or not substituted in the naphthyl ring to any extent.
    Examples of this structural class include, but are
    not limited to, JWH-018, AM-2201, JWH-175, JWH-184,
    and JWH-185;
        (43)  Any compound structurally derived from 
    3-(1-naphthoyl)pyrrole by substitution at the nitrogen 
    atom of the pyrrole ring by alkyl, haloalkyl, alkenyl, 
    cycloalkylmethyl, cycloalkylethyl, aryl halide, alkyl
    aryl halide, 1-(N-methyl-2-piperidinyl)methyl,
    or 2-(4-morpholinyl)ethyl, whether or not further 
    substituted in the pyrrole ring to any extent, whether 
    or not substituted in the naphthyl ring to any extent.
    Examples of this structural class include, but are not
    limited to, JWH-030, JWH-145, JWH-146, JWH-307, and
    JWH-368; 
        (44)  Any compound structurally derived from 
    1-(1-naphthylmethyl)indene by substitution 
    at the 3-position of the indene ring by alkyl, haloalkyl, 
    alkenyl, cycloalkylmethyl, cycloalkylethyl, aryl
    halide, alkyl aryl halide, 1-(N-methyl-
    2-piperidinyl)methyl, or 2-(4-
    morpholinyl)ethyl whether or not further substituted in
    the indene ring to any extent, whether or not substituted
    in the naphthyl ring to any extent. Examples of
    this structural class include, but are not
    limited to, JWH-176; 
        (45)  Any compound structurally derived from 
    3-phenylacetylindole by substitution at the 
    nitrogen atom of the indole ring with alkyl, haloalkyl, 
    alkenyl, cycloalkylmethyl, cycloalkylethyl, aryl
    halide, alkyl aryl halide, 1-(N-methyl-2-
    piperidinyl)methyl, or 2-(4-morpholinyl)ethyl,
    whether or not further substituted in the indole ring
    to any extent, whether or not substituted in the phenyl
    ring to any extent. Examples of this structural
    class include, but are not limited to, JWH-167,
    JWH-250, JWH-251, and RCS-8; 
        (46)  Any compound structurally derived from 
    2-(3-hydroxycyclohexyl)phenol by substitution 
    at the 5-position of the phenolic ring by alkyl, 
    haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 
    aryl halide, alkyl aryl halide, 1-(N-methyl-2- 
    piperidinyl)methyl, or 2-(4-morpholinyl)ethyl,
    whether or not substituted in the cyclohexyl ring to any
    extent. Examples of this structural class
    include, but are not limited to, CP 47,
    497 and its C8 homologue (cannabicyclohexanol); 
        (46.1) Benzoylindoles: Any compound 
    containing a 3-(benzoyl) indole structure with 
    substitution at the nitrogen atom of the 
    indole ring by an alkyl, haloalkyl, alkenyl, 
    cycloalkylmethyl, cycloalkylethyl, 
    1-(N-methyl-2-piperidinyl)methyl, 
    or 2-(4-morpholinyl)ethyl group 
    whether or not further substituted 
    in the indole ring to any extent and 
    whether or not substituted in the phenyl ring 
    to any extent. Examples of this structural class 
    include, but are not limited, to AM-630, 
    AM-2233, AM-694, Pravadoline (WIN 48,098), and RCS-4; 
        (47)  3,4-Methylenedioxymethcathinone 
    Some trade or other names: Methylone; 
        (48)  3,4-Methyenedioxypyrovalerone 
    Some trade or other names: MDPV; 
        (49)  4-Methylmethcathinone 
    Some trade or other names: Mephedrone; 
        (50)  4-methoxymethcathinone; 
        (51)  4-Fluoromethcathinone; 
        (52)  3-Fluoromethcathinone; 
        (53)  2,5-Dimethoxy-4-(n)-propylthio- 
    phenethylamine; 
        (54)  5-Methoxy-N,N-diisopropyltryptamine; 
        (55) Pentedrone;  
        (56)  4-iodo-2,5-dimethoxy-N-((2-methoxy 
    phenyl)methyl)-benzeneethanamine 
    (trade or other name: 25I-NBOMe); 
        (57) 4-chloro-2,5-dimethoxy-N-[(2-methoxyphenyl) 
    methyl]-benzeneethanamine (trade or other name: 
    25C-NBOMe); 
        (58)  4-bromo-2,5-dimethoxy-N-[(2-methoxyphenyl) 
    methyl]-benzeneethanamine (trade or other name: 
    25B-NBOMe); 
        (59) 3-cyclopropoylindole with 
    substitution at the nitrogen atom of the 
    indole ring by alkyl, haloalkyl, alkenyl, 
    cycloalkylmethyl, cycloalkylethyl, aryl 
    halide, alkyl aryl halide, 
    1-(N-methyl-2-piperidinyl)methyl, or 
    2-(4-morpholinyl)ethyl, whether or not 
    further substituted on the indole ring 
    to any extent, whether or not substituted 
    on the cyclopropyl ring to any extent: 
    including but not limited to XLR11, 
    UR144, FUB-144; 
        (60) 3-adamantoylindole with 
    substitution at the nitrogen atom of the 
    indole ring by alkyl, haloalkyl, alkenyl, 
    cycloalkylmethyl, cycloalkylethyl, 
    aryl halide, alkyl aryl halide, 
    1-(N-methyl-2-piperidinyl)methyl, or 
    2-(4-morpholinyl)ethyl, whether or not 
    further substituted on the indole ring to 
    any extent, whether or not substituted on 
    the adamantyl ring to any extent: including 
    but not limited to AB-001; 
        (61) N-(adamantyl)-indole-3-carboxamide 
    with substitution at the nitrogen atom of the 
    indole ring by alkyl, haloalkyl, alkenyl, 
    cycloalkylmethyl, cycloalkylethyl, aryl halide, 
    alkyl aryl halide, 1-(N-methyl-2-piperidinyl)methyl, 
    or 2-(4-morpholinyl)ethyl, whether or not further 
    substituted on the indole ring to any extent, whether 
    or not substituted on the adamantyl ring to any 
    extent: including but not limited to 
    APICA/2NE-1, STS-135; 
        (62) N-(adamantyl)-indazole-3-carboxamide 
    with substitution at a nitrogen atom of the indazole 
    ring by alkyl, haloalkyl, alkenyl, cycloalkylmethyl, 
    cycloalkylethyl, aryl halide, alkyl aryl halide, 
    1-(N-methyl-2-piperidinyl)methyl, or 
    2-(4-morpholinyl)ethyl, whether or not further 
    substituted on the indazole ring to any extent, 
    whether or not substituted on the adamantyl 
    ring to any extent: including but not limited 
    to AKB48, 5F-AKB48; 
        (63) 1H-indole-3-carboxylic acid 8-quinolinyl 
    ester with substitution at the nitrogen atom of the 
    indole ring by alkyl, haloalkyl, alkenyl, 
    cycloalkylmethyl, cycloalkylethyl, aryl halide, alkyl 
    aryl halide, 1-(N-methyl-2-piperidinyl)methyl, or 
    2-(4-morpholinyl)ethyl, whether or not further 
    substituted on the indole ring to any extent, 
    whether or not substituted on the quinoline ring 
    to any extent: including but not limited to PB22, 
    5F-PB22, FUB-PB-22; 
        (64) 3-(1-naphthoyl)indazole with 
    substitution at the nitrogen atom of the 
    indazole ring by alkyl, haloalkyl, 
    alkenyl, cycloalkylmethyl, cycloalkylethyl, 
    aryl halide, alkyl aryl halide, 
    1-(N-methyl-2-piperidinyl)methyl, or 
    2-(4-morpholinyl)ethyl, whether or not further 
    substituted on the indazole ring to any extent, 
    whether or not substituted on the naphthyl ring 
    to any extent: including but not limited to 
    THJ-018, THJ-2201; 
        (65) 2-(1-naphthoyl)benzimidazole with 
    substitution at the nitrogen atom of the benzimidazole 
    ring by alkyl, haloalkyl, alkenyl, cycloalkylmethyl, 
    cycloalkylethyl, aryl halide, alkyl aryl halide, 
    1-(N-methyl-2-piperidinyl)methyl, or 
    2-(4-morpholinyl)ethyl, whether or not further 
    substituted on the benzimidazole ring to any extent, 
    whether or not substituted on the naphthyl ring to 
    any extent: including, but not limited to FUBIMINA; 
        (66) N-(1-amino-3-methyl-1-oxobutan-2-yl) 
    -1H-indazole-3-carboxamide with substitution on the 
    nitrogen atom of the indazole ring by alkyl, 
    haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 
    aryl halide, alkyl aryl halide, 1-(N-methyl-2- 
    piperidinyl)methyl, or 2-(4-morpholinyl)ethyl, 
    whether or not further substituted on the indazole 
    ring to any extent: including but not limited to 
    AB-PINACA, AB-FUBINACA, AB-CHMINACA; 
        (67) N-(1-amino-3,3-dimethyl-1-oxobutan- 
    2-yl)-1H-indazole-3-carboxamide with substitution 
    on the nitrogen atom of the indazole ring by alkyl, 
    haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 
    aryl halide, alkyl aryl halide, 1-(N-methyl-2- 
    piperidinyl)methyl, or 2-(4-morpholinyl)ethyl, whether 
    or not further substituted on the indazole ring to any 
    extent: including but not limited to ADB-PINACA, ADB-FUBINACA; 
        (68) N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)- 
    1H-indole-3-carboxamide with substitution on the nitrogen 
    atom of the indole ring by alkyl, haloalkyl, alkenyl, 
    cycloalkylmethyl, cycloalkylethyl, aryl halide, alkyl 
    aryl halide, 1-(N-methyl-2-piperidinyl)methyl, or 
    2-(4-morpholinyl)ethyl, whether or not further 
    substituted on the indole ring to any extent: 
    including but not limited to ADBICA, 5F-ADBICA; 
        (69) N-(1-amino-3-methyl-1-oxobutan-2-yl)- 
    1H-indole-3-carboxamide with substitution on the 
    nitrogen atom of the indole ring by alkyl, haloalkyl, 
    alkenyl, cycloalkylmethyl, cycloalkylethyl, aryl 
    halide, alkyl aryl halide, 1-(N-methyl-2- 
    piperidinyl)methyl, or 2-(4-morpholinyl)ethyl, 
    whether or not further substituted on the indole 
    ring to any extent: including but not limited 
    to ABICA, 5F-ABICA; 
        (70) Methyl 2-(1H-indazole-3-carboxamido)- 
    3-methylbutanoate with substitution on the nitrogen 
    atom of the indazole ring by alkyl, haloalkyl, 
    alkenyl, cycloalkylmethyl, cycloalkylethyl, aryl 
    halide, alkyl aryl halide, 1-(N-methyl-2- 
    piperidinyl)methyl, or 2-(4-morpholinyl)ethyl, 
    whether or not further substituted on the indazole 
    ring to any extent: including but not limited to AMB, 5F-AMB. 
    (e) Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation which contains any quantity of the following substances having a depressant effect on the central nervous system, including its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation:
        (1) mecloqualone;
        (2) methaqualone; and
        (3) gamma hydroxybutyric acid.
    (f) Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation which contains any quantity of the following substances having a stimulant effect on the central nervous system, including its salts, isomers, and salts of isomers:
        (1) Fenethylline;
        (2) N-ethylamphetamine;
        (3) Aminorex (some other names:
    2-amino-5-phenyl-2-oxazoline; aminoxaphen;
    4-5-dihydro-5-phenyl-2-oxazolamine) and its
    salts, optical isomers, and salts of optical isomers;
        (4) Methcathinone (some other names:
    2-methylamino-1-phenylpropan-1-one;
    Ephedrone; 2-(methylamino)-propiophenone;
    alpha-(methylamino)propiophenone; N-methylcathinone;
    methycathinone; Monomethylpropion; UR 1431) and its
    salts, optical isomers, and salts of optical isomers;
        (5) Cathinone (some trade or other names:
    2-aminopropiophenone; alpha-aminopropiophenone;
    2-amino-1-phenyl-propanone; norephedrone);
        (6) N,N-dimethylamphetamine (also known as:
    N,N-alpha-trimethyl-benzeneethanamine;
    N,N-alpha-trimethylphenethylamine);
        (7) (+ or -) cis-4-methylaminorex  ((+ or -) cis-
    4,5-dihydro-4-methyl-4-5-phenyl-2-oxazolamine);
        (8) 3,4-Methylenedioxypyrovalerone (MDPV).
    (g) Temporary listing of substances subject to emergency scheduling. Any material, compound, mixture, or preparation that contains any quantity of the following substances:
        (1) N-[1-benzyl-4-piperidyl]-N-phenylpropanamide
    (benzylfentanyl), its optical isomers, isomers, salts,
    and salts of isomers;
        (2) N-[1(2-thienyl)
   methyl-4-piperidyl]-N-phenylpropanamide (thenylfentanyl),
   its optical isomers, salts, and salts of isomers.
    (h) Synthetic cathinones. Unless specifically excepted, any chemical compound not including bupropion, structurally derived from 2-aminopropan-1-one by substitution at the 1-position with either phenyl, naphthyl, or thiophene ring systems, whether or not the compound is further modified in one or more of the following ways:
        (1) by substitution in the ring system to 
    any extent with alkyl, alkylenedioxy, alkoxy, 
    haloalkyl, hydroxyl, or halide substituents, whether 
    or not further substituted in the ring system 
    by one or more other univalent substituents. 
    Examples of this class include, but are not 
    limited to, 3,4-Methylenedioxycathinone 
    (bk-MDA); 
        (2) by substitution at the 3-position 
    with an acyclic alkyl substituent. Examples of 
    this class include, but are not limited to, 
    2-methylamino-1-phenylbutan-1-one 
    (buphedrone); or 
        (3) by substitution at the 2-amino nitrogen 
    atom with alkyl, dialkyl, benzyl, or methoxybenzyl 
    groups, or by inclusion of the 2-amino nitrogen atom 
    in a cyclic structure. Examples of this class include, 
    but are not limited to, Dimethylcathinone, Ethcathinone, 
    and a-Pyrrolidinopropiophenone (a-PPP). 
(Source: P.A. 98-987, eff. 1-1-15; 99-371, eff. 1-1-16.)