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Basic information
- CAS
825643-65-0- Standard SMILES
CNc1cnc(Cl)cc1-c1ccccc1C- InChIKey
VTXJZEPMNSPTIC-UHFFFAOYSA-N- Molecular formula
- C13H13ClN2
- Average molar mass
- 232.714 g/mol
- Monoisotopic mass
- 232.0767261
Names & identifiers
- Preferred name
- 6-Chloro-N-methyl-4-(2-methylphenyl)pyridin-3-amine
- IUPAC
- 6-Chloro-N-methyl-4-(2-methylphenyl)pyridin-3-amine
Database identifiers
- CAS
825643-65-0- PubChem CID
- 57710443
- DTXSID
DTXSID30727632
Related reactions
11 records
Compound notes
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