Anodyne| α-Bn-PEA | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Conformer [] | |
|---|---|
| Conformer structure via JSmol | |
| Physical properties [] | |
|---|---|
| Molecular mass | 211.30 g/mol [1] |
| Predicted LogP | 3.4 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C15H17N [1] |
| IUPAC name | 1,3-diphenylpropan-2-amine [1] |
| SMILES | C1=CC=C(C=C1)CC(CC2=CC=CC=C2)N [1] |
| InChI | InChI=1S/C15H17N/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15H,11-12,16H2 [1] |
| InChIKey | BWYYVSNVUCFQQN-UHFFFAOYSA-N [1] |
α-Benzylphenethylamine
α-Benzylphenethylamine (also known as 1,3-Diphenyl-2-aminopropane, 1,3-Diphenylisopropylamine, Phenethylamine, α-benzyl-, Benzeneethanamine, α-(phenylmethyl)-, α-(Phenylmethyl)benzeneethanamine, 860-898-2, bwyyvsnvucfqqn-uhfffaoysa-n, 1-Benzyl-2-phenyl-ethylamine, 1,3-diphenylprop-2-ylamine or Cambridge id 5102187) is a
Chemistry
Stereochemistry []
α-Benzylphenethylamine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 77960, α-Benzylphenethylamine. Accessed July 4, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/77960
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. α-Benzylphenethylamine. UNII: MDE5MS815A. Global Substance Registration System. Accessed July 4, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/MDE5MS815A