3-Chlorodiphenylamine

• Formula: C₁₂H₁₀ClN
• Molecular weight: 203.667
• IUPAC Standard InChI: InChI=1S/C12H10ClN/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,14H Copy

  
• IUPAC Standard InChIKey: OHHIBZKYXJDQEU-UHFFFAOYSA-N Copy
• CAS Registry Number: 101-17-7
• 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: Benzenamine, 3-chloro-N-phenyl-; Diphenylamine, 3-chloro-
• 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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