- Formula: C7H8ClN
- Molecular weight: 141.598
- IUPAC Standard InChIKey: HPSCXFOQUFPEPE-UHFFFAOYSA-N
- CAS Registry Number: 95-81-8
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Benzenamine, 2-chloro-5-methyl-; m-Toluidine, 6-chloro; 6-chloro-m-toluidine
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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