N-Acetylmethamphetamine | |
---|---|
Molecular structure via molpic based on CDK |
Conformer [] | |
---|---|
Conformer structure via JSmol |
Physical properties [] | |
---|---|
Molecular mass | 191.27 g/mol [1] |
Predicted LogP | 2.1 [1] |
Structural Identifiers [] | |
---|---|
Molecular formula | C12H17NO [1] |
IUPAC name | N-methyl-N-(1-phenylpropan-2-yl)acetamide [1] |
SMILES | CC(CC1=CC=CC=C1)N(C)C(=O)C [1] |
InChI | InChI=1S/C12H17NO/c1-10(13(3)11(2)14)9-12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3 [1] |
InChIKey | XCLNTWGFRQKLDT-UHFFFAOYSA-N [1] |
N-Acetylmethamphetamine
N-Acetylmethamphetamine (also known as Acetamide, N-methyl-N-(1-methyl-2-phenylethyl)-, N-Acetyl-N-methylamphetamine, CBA76580, N-Methyl-N-(1-methyl-2-phenylethyl)acetamide or N-Methyl-N-(1-methyl-2-phenylethyl)-acetamide) is a
Chemistry
Stereochemistry []
N-Acetylmethamphetamine is a racemic mixture of the enantiomers
Stereoisomers |
---|
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 526655, N-Acetylmethamphetamine. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/526655
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. N-Acetylmethamphetamine. UNII: A22F5AL7VV. Global Substance Registration System. Accessed July 19, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/A22F5AL7VV