3,3'-Diaminobenzidine

• Formula: C₁₂H₁₄N₄
• Molecular weight: 214.2664
• IUPAC Standard InChI: InChI=1S/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2 Copy

  
• IUPAC Standard InChIKey: HSTOKWSFWGCZMH-UHFFFAOYSA-N Copy
• CAS Registry Number: 91-95-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: [1,1'-Biphenyl]-3,3',4,4'-tetramine; 3,3',4,4'-Biphenyltetramine; 3,3',4,4'-Diphenyltetramine; 3,3',4,4'-Tetraaminobiphenyl; 3,3',4,4'-Tetraaminodiphenyl; 3,3',4,4'-Tetraminobiphenyl; DAB; NSC 76152; biphenyl-3,3',4,4'-tetrayltetraamine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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