Anodyne| α-He-PEA | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 177.29 g/mol [1] |
| Predicted LogP | 3.4 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C12H19N [1] |
| IUPAC name | 1-phenylhexan-2-amine [1] |
| SMILES | CCCCC(CC1=CC=CC=C1)N [1] |
| InChI | InChI=1S/C12H19N/c1-2-3-9-12(13)10-11-7-5-4-6-8-11/h4-8,12H,2-3,9-10,13H2,1H3 [1] |
| InChIKey | UNVLUPRQPLQYGW-UHFFFAOYSA-N [1] |
α-Hexylphenethylamine
α-Hexylphenethylamine (also known as Phenethylamine, α-butyl-, Benzeneethanamine, α-butyl-, 1-Fenylo-3-propylo-aminopropan, 4-12-00-02869 or A-butyl benzeneethaneamine) is a
Stereochemistry []
α-Hexylphenethylamine is a
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 106708, α-Hexylphenethylamine. Accessed July 4, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/106708