| 1-NAP | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 185.26 g/mol [1] |
| Predicted LogP | 3.3 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C13H15N [1] |
| IUPAC name | 1-naphthalen-1-ylpropan-2-amine [1] |
| SMILES | CC(CC1=CC=CC2=CC=CC=C21)N [1] |
| InChI | InChI=1S/C13H15N/c1-10(14)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-8,10H,9,14H2,1H3 [1] |
| InChIKey | ODTJDLMNBKMVGR-UHFFFAOYSA-N [1] |
1-Naphthylaminopropane
1-Naphthylaminopropane (also known as 1-(Naphthalen-1-yl)propan-2-amine, 1-(1-Naphthyl)-2-aminopropane, 1-napthyl-2-aminopropane, CS-0276491, En300-6506109 or 48140-69-8) is a monoamine oxidase inhibitor substance of the phenylpropylamine class.
Chemistry
Stereochemistry []
1-Naphthylaminopropane is a racemic mixture of the enantiomers
| Stereoisomers |
|---|
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 413939, 1-Naphthylaminopropane. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/413939
Anodyne