Benzenamine, 2-chloro-N-methyl-

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

  
• IUPAC Standard InChIKey: WGNNILPYHCKCFF-UHFFFAOYSA-N Copy
• CAS Registry Number: 932-32-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2-Chloro-N-methylaniline
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• Information on this page:
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• Other data available:
  • Phase change data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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