N-Acetyl-4-methylamphetamine | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 191.27 g/mol [1] |
Predicted LogP | 2.3 [1] |
Structural Identifiers [] | |
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Molecular formula | C12H17NO [1] |
IUPAC name | N-[1-(4-methylphenyl)propan-2-yl]acetamide [1] |
SMILES | CC1=CC=C(C=C1)CC(C)NC(=O)C [1] |
InChI | InChI=1S/C12H17NO/c1-9-4-6-12(7-5-9)8-10(2)13-11(3)14/h4-7,10H,8H2,1-3H3,(H,13,14) [1] |
InChIKey | KBTGJRGRKGZEDR-UHFFFAOYSA-N [1] |
N-Acetyl-4-methylamphetamine
N-Acetyl-4-methylamphetamine (also known as N-[1-(4-Methylphenyl)-2-propanyl]acetamide or N-[1-Methyl-2-(4-methylphenyl)ethyl]acetamide #) is a
Chemistry
Stereochemistry []
N-Acetyl-4-methylamphetamine is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 541922, N-Acetyl-4-methylamphetamine. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/541922