Anodyne| NMPEA | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 135.21 g/mol [1] |
| Solubility | <0.3 [ug/mL] (The mean of the results at pH 7.4) [1] |
| Predicted LogP | 1.9 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C9H13N [1] |
| IUPAC name | N-methyl-2-phenylethanamine [1] |
| SMILES | CNCCC1=CC=CC=C1 [1] |
| InChI | InChI=1S/C9H13N/c1-10-8-7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3 [1] |
| InChIKey | SASNBVQSOZSTPD-UHFFFAOYSA-N [1] |
Methylphenethylamine
(Redirected from n-methylphenethylamine)
Methylphenethylamine (also known as N-Methylphenethylamine, N-Methyl-2-phenylethanamine, Benzeneethanamine, N-methyl-, N-Methyl-2-phenylethylamine, N-Methyl-N-(2-phenylethyl)amine, 1-Phenyl-2-methylaminoethane, Phenethylamine, n-methyl-, N-methyl-2-phenyl-ethanamine, WIN 5553 or 1-Phenyl-2-methylamino-aethan) is a
Chemistry
Stereochemistry []
Methylphenethylamine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 11503, Methylphenethylamine. Accessed June 26, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/11503
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Methylphenethylamine. UNII: 02N4V81704. Global Substance Registration System. Accessed June 26, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/02N4V81704