Anodyne| Propylcathinone | |
|---|---|
 |
| Salts [] | |
|---|---|
| Propylcathinone hydrochloride | |
|
| Molecular structure via molpic | |
| Conformer structure via 3Dmol.js | |
| Molecular formula | C12H17NO[1] |
|---|---|
| Molecular mass | 191.27 g/mol[1] |
| Predicted LogP | 2.5[1] |
| Chirality | racemic[2] |
| Identifiers [] | |
|---|---|
| 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] |
| Dosing |
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Propylcathinone
Propylcathinone (also known as N-Propylcathinone, 2'-Propioaminopropiophenone, 1-Propanone, 1-phenyl-2-(propylamino)-, α-Propylaminopropiophenone or 2a(2)-Propioaminopropiophenone) is a substance of the cathinone class.
Chemistry
Propylcathinone is typically found in the form of its hydrochloride salt.
Stereochemistry
(RS)-Propylcathinone is a racemic mixture of the optical stereoisomers