3-Methylcathinone
| 3-MC | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 163.22 g/mol [1] |
| Predicted LogP | 1.5 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C10H13NO [1] |
| IUPAC name | 2-amino-1-(3-methylphenyl)propan-1-one [1] |
| SMILES | CC1=CC(=CC=C1)C(=O)C(C)N [1] |
| InChI | InChI=1S/C10H13NO/c1-7-4-3-5-9(6-7)10(12)8(2)11/h3-6,8H,11H2,1-2H3 [1] |
| InChIKey | QCSGYOOJFVDMKD-UHFFFAOYSA-N [1] |
3-Methylcathinone (also known as 1198393-65-5, Schembl9040297 or En300-1857056) is a
Chemistry
Stereochemistry []
3-Methylcathinone is a racemic mixture of the enantiomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 57284880, 2-amino-1-(3-methylphenyl)propan-1-one. Accessed May 6, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/57284880