2-Methylcathinone
| 2-MC | |
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| Molecular structure via molpic based on CDK |
| Rotamer [] | |
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| Conformer structure via 3Dmol.js |
| Physical properties [] | |
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| Molecular mass | 163.22 g/mol [1] |
| Predicted LogP | 1.5 [1] |
| Structural Identifiers [] | |
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| Molecular formula | C10H13NO [1] |
| IUPAC name | 2-amino-1-(2-methylphenyl)propan-1-one [1] |
| SMILES | CC1=CC=CC=C1C(=O)C(C)N [1] |
| InChI | InChI=1S/C10H13NO/c1-7-5-3-4-6-9(7)10(12)8(2)11/h3-6,8H,11H2,1-2H3 [1] |
| InChIKey | UVUCPONHPJUZQN-UHFFFAOYSA-N [1] |
2-Methylcathinone (also known as 1198393-66-6, Schembl8391903 or En300-1838619) is a
Chemistry
Stereochemistry []
2-Methylcathinone is a racemic mixture of the enantiomers.
| Stereoisomerism |
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| Stereoisomer enumberation with rdkit |
Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 82415097, 2-amino-1-(2-methylphenyl)propan-1-one. Accessed May 6, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/82415097