Anodyne| α-Et-N-Pr-PEA | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 191.31 g/mol [1] |
| Predicted LogP | 3.6 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C13H21N [1] |
| IUPAC name | 1-phenyl-N-propylbutan-2-amine [1] |
| SMILES | CCCNC(CC)CC1=CC=CC=C1 [1] |
| InChI | InChI=1S/C13H21N/c1-3-10-14-13(4-2)11-12-8-6-5-7-9-12/h5-9,13-14H,3-4,10-11H2,1-2H3 [1] |
| InChIKey | IQNDVEUJIFBSFD-UHFFFAOYSA-N [1] |
α-Ethyl-N-propylphenethylamine
α-Ethyl-N-propylphenethylamine is a
Stereochemistry []
α-Ethyl-N-propylphenethylamine is a
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 23172537, α-Ethyl-N-propylphenethylamine. Accessed July 4, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/23172537