AMAPN | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 213.27 g/mol [1] |
Predicted LogP | 2.9 [1] |
Structural Identifiers [] | |
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Molecular formula | C14H15NO [1] |
IUPAC name | 2-(methylamino)-1-naphthalen-1-ylpropan-1-one [1] |
SMILES | CC(C(=O)C1=CC=CC2=CC=CC=C21)NC [1] |
InChI | InChI=1S/C14H15NO/c1-10(15-2)14(16)13-9-5-7-11-6-3-4-8-12(11)13/h3-10,15H,1-2H3 [1] |
InChIKey | QIACKSHQBOUATI-UHFFFAOYSA-N [1] |
1-Naphthylmethcathinone
1-Naphthylmethcathinone (also known as Amapn, 2-(Methylamino)-1-(naphthalen-1-yl)propan-1-one, 1-Propanone, 2-(methylamino)-1-(1-naphthalenyl)- or 1-Propionaphthone, α-methylamino-) is a
Chemistry
Stereochemistry []
(RS)-1-Naphthylmethcathinone is a racemic mixture of the optical stereoisomers
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 112704364, 1-Naphthylmethcathinone. Accessed July 2, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/112704364
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 1-Naphthylmethcathinone. UNII: DM7M36B5BS. Global Substance Registration System. Accessed July 2, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/DM7M36B5BS