Anodyne| Propylcathinone | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Conformer [] | |
|---|---|
| Conformer structure via JSmol | |
| Physical properties [] | |
|---|---|
| Molecular mass | 191.27 g/mol [1] |
| Predicted LogP | 2.5 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C12H17NO [1] |
| IUPAC name | 1-phenyl-2-(propylamino)propan-1-one [1] |
| SMILES | CCCNC(C)C(=O)C1=CC=CC=C1 [1] |
| InChI | InChI=1S/C12H17NO/c1-3-9-13-10(2)12(14)11-7-5-4-6-8-11/h4-8,10,13H,3,9H2,1-2H3 [1] |
| InChIKey | GXPFWFAQFTVCDU-UHFFFAOYSA-N [1] |
Propylcathinone
Propylcathinone (also known as N-Propylcathinone, 2'-Propioaminopropiophenone, 1-Propanone, 1-phenyl-2-(propylamino)-, α-Propylaminopropiophenone or 2a(2)-Propioaminopropiophenone) is a
Chemistry
Salts []
Propylcathinone is typically found in the form of its hydrochloride salt.
Stereochemistry []
(RS)-Propylcathinone is a racemic mixture of the optical stereoisomers