Propylphenidine
| N-Pr-α-Ph-PEA | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 239.35 g/mol [1] |
| Predicted LogP | 4.2 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C17H21N [1] |
| IUPAC name | N-(1,2-diphenylethyl)propan-1-amine [1] |
| SMILES | CCCNC(CC1=CC=CC=C1)C2=CC=CC=C2 [1] |
| InChI | InChI=1S/C17H21N/c1-2-13-18-17(16-11-7-4-8-12-16)14-15-9-5-3-6-10-15/h3-12,17-18H,2,13-14H2,1H3 [1] |
| InChIKey | QDJKYFSVYJISOP-UHFFFAOYSA-N [1] |
Propylphenidine (also known as Dtxsid001362168, α-Phenyl-N-propylbenzeneethanamine, Akos000206852 or Akos017189633) is a
Chemistry
Stereochemistry []
Propylphenidine is a racemic mixture of the enantiomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
Legal status []
- Australia: Propylphenidine is a S9 substance.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 110815, Dtxsid001362168. Accessed May 6, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/110815