[1,1'-Biphenyl]-2,2'-diamine

• Formula: C₁₂H₁₂N₂
• Molecular weight: 184.2371
• IUPAC Standard InChI: InChI=1S/C12H12N2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H,13-14H2 Copy

  
• IUPAC Standard InChIKey: HOLGXWDGCVTMTB-UHFFFAOYSA-N Copy
• CAS Registry Number: 1454-80-4
• 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: 2,2'-Biphenyldiamine; o-Benzidine; O,O'-Diaminobiphenyl; 2,2'-Diaminobiphenyl; 2,2'-Diaminodiphenyl
• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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