NMPEA | |
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Molecular structure via molpic | |
Conformer structure via 3Dmol.js | |
Molecular formula | C9H13N[1] |
Molecular mass | 135.21 g/mol[1] |
Predicted LogP | 1.9[1] |
Solubility | <0.3 [ug/mL] (The mean of the results at pH 7.4)[1] |
Chirality | achiral[2] |
Identifiers [] | |
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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] |
Dosing |
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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 substance of the phenethylamine class.
Chemistry
Stereochemistry
Methylphenethylamine is a achiral mixture
See also
External links
- Methylphenethylamine (Wikipedia)
- Methylphenethylamine (Wikidata)
- Methylphenethylamine (PubChem)
- Methylphenethylamine (ChEMBL)
- Methylphenethylamine (Common Chemistry)
- Methylphenethylamine (HMDB)
- Methylphenethylamine (UNII)
- Methylphenethylamine (EPA DSSTox)
References
National Center for Biotechnology Information. PubChem Compound Summary for CID 11503, Methylphenethylamine. Accessed June 17, 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 17, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/02N4V81704