Anodyne| Phenylpropylamine | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 135.21 g/mol [1] |
| Predicted LogP | 1.8 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C9H13N [1] |
| IUPAC name | 3-phenylpropan-1-amine [1] |
| SMILES | C1=CC=C(C=C1)CCCN [1] |
| InChI | InChI=1S/C9H13N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2 [1] |
| InChIKey | LYUQWQRTDLVQGA-UHFFFAOYSA-N [1] |
Phenylpropylamine
Phenylpropylamine (also known as 3-Phenylpropylamine, Benzenepropanamine, 3-Phenyl-1-propylamine, 1-Amino-3-phenylpropane, Hydrocinnamylamine, 3-Phenyl-n-propylamine, γ-Phenylpropylamine, 3-phenylpropanamine, 3-Phenyl-1-propanamine or γ-Phenyl-n-propylamine) is a
Chemistry
Stereochemistry []
Phenylpropylamine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 16259, Phenylpropylamine. Accessed July 17, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/16259
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Phenylpropylamine. UNII: P8326EZ31P. Global Substance Registration System. Accessed July 17, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/P8326EZ31P