Benzphetamine | |
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Salts [] | |
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Hydrochloride | |
Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 239.35 g/mol [1] |
Predicted LogP | 4.1 [1] |
Structural Identifiers [] | |
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Molecular formula | C17H21N [1] |
IUPAC name | N-benzyl-N-methyl-1-phenylpropan-2-amine [1] |
SMILES | CC(CC1=CC=CC=C1)N(C)CC2=CC=CC=C2 [1] |
InChI | InChI=1S/C17H21N/c1-15(13-16-9-5-3-6-10-16)18(2)14-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3 [1] |
InChIKey | YXKTVDFXDRQTKV-UHFFFAOYSA-N [1] |
Benzphetamine
Benzphetamine (also known as Benzphetamine, benzphetamine, Benzfetamine, Benzphetaminw, N,α-Dimethyl-N-(phenylmethyl)benzeneethanamine, Benzeneethanamine, N,α-dimethyl-N-(phenylmethyl)-, N-Benzyl-N-methyl-1-phenyl-2-propanamine #, C07538, D07514 or N-benzyl-n,α-dimethylphenethylamine) is a prodrug and stimulant substance of the amphetamine class.
Chemistry
Salts []
Benzphetamine is typically found in the form of its hydrochloride salt.
Stereochemistry []
Benzphetamine is a racemic mixture of the enantiomers
Stereoisomers |
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Pharmacology
Benzphetamine acts as a prodrug for:
Active metabolites [] |
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Subjective effects
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 2341, Benzphetamine. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/2341
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Benzphetamine. UNII: QZH832I91B. Global Substance Registration System. Accessed July 19, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/QZH832I91B