Cas no 6364-34-7 (1,3-Benzenediamine,4-[2-(4-aminophenyl)diazenyl]-)

1,3-Benzenediamine,4-[2-(4-aminophenyl)diazenyl]- structure
6364-34-7 structure
Product Name:1,3-Benzenediamine,4-[2-(4-aminophenyl)diazenyl]-
CAS No:6364-34-7
MF:C12H13N5
MW:227.265121221542
CID:503049
PubChem ID:22850
Update Time:2025-04-19

1,3-Benzenediamine,4-[2-(4-aminophenyl)diazenyl]- Chemical and Physical Properties

Names and Identifiers

    • 1,3-Benzenediamine,4-[2-(4-aminophenyl)diazenyl]-
    • 4-((4-AMINOPHENYL)AZO)1,3-BENZENEDIAMINE
    • 4-[(4-Aminophenyl)azo]-1,3-benzenediamine
    • 4-[(4-aminophenyl)diazenyl]benzene-1,3-diamine
    • 1,3-Benzenediamine, 4-[2-(4-aminophenyl)diazenyl]-
    • 6364-34-7
    • DTXSID601037909
    • Inchi: 1S/C12H13N5/c13-8-1-4-10(5-2-8)16-17-12-6-3-9(14)7-11(12)15/h1-7H,13-15H2/b17-16+
    • InChI Key: CLJINDGUQZQLEL-WUKNDPDISA-N
    • SMILES: N(/C1C=CC(=CC=1N)N)=N\C1C=CC(=CC=1)N

Computed Properties

  • Exact Mass: 227.11729
  • Monoisotopic Mass: 227.117095
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 260
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 103
  • XLogP3: 1.7

Experimental Properties

  • Density: 1.34
  • Boiling Point: 500.1°C at 760 mmHg
  • Flash Point: 256.3°C
  • Refractive Index: 1.692
  • PSA: 102.78
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