- Formula: C7H8ClN
- Molecular weight: 141.598
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: WFNLHDJJZSJARK-UHFFFAOYSA-N
- CAS Registry Number: 87-63-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 6-ChIoro-o-toluidine; Benzenamine, 2-chloro-6-methyl-; 2-Amino-3-chlorotoluene; 2-Chloro-6-methylaniline; 2-Methyl-6-chloroaniline; 3-Chloro-2-aminotoluene; 6-Chloro-o-toluidine; 6-Chloro-o-toluidine (NH2=1); 6-Chloro-2-toluidine; 6-Chloro-2-methylaniline; NSC 6012; (2-Chloro-6-methylphenyl)amine
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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