Benzenamine, 3-chloro-2-methyl-

• Formula: C₇H₈ClN
• Molecular weight: 141.598
• IUPAC Standard InChI: InChI=1S/C7H8ClN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H3 Copy

  
• IUPAC Standard InChIKey: ZUVPLKVDZNDZCM-UHFFFAOYSA-N Copy
• CAS Registry Number: 87-60-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: o-Toluidine, 3-chloro-; o-Methyl-m-chloroaniline; Fast Scarlet TR base; Scarlet TR base; 3-Chloro-o-toluidine; 3-Chloro-2-methylphenylamine; 3-Chloro-2-toluidine; 6-Chloro-2-aminotoluene; 3-Chloro-2-methylaniline; 2-Amino-6-chlorotoluene; Azoic diazo component 46; 1-Amino-3-chloro-2-methylbenzene; 3-Chlor-2-toluidin; 1-Amino-2-chloro-6-methylbenzene; 2-Methyl-3-chloroaniline; 6-Chloro-2-amino-1-methylbenzene; NSC 6184
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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