Cas no 103426-99-9 (1,4-Benzenediamine, N,N-bis[(4-aminophenyl)methyl]-)

1,4-Benzenediamine, N,N-bis[(4-aminophenyl)methyl]- structure
103426-99-9 structure
Product Name:1,4-Benzenediamine, N,N-bis[(4-aminophenyl)methyl]-
CAS No:103426-99-9
MF:C20H22N4
MW:318.415483951569
CID:1136921
PubChem ID:13742589
Update Time:2025-04-20

1,4-Benzenediamine, N,N-bis[(4-aminophenyl)methyl]- Chemical and Physical Properties

Names and Identifiers

    • 1,4-Benzenediamine, N,N-bis[(4-aminophenyl)methyl]-
    • 4-N,4-N-bis[(4-aminophenyl)methyl]benzene-1,4-diamine
    • 103426-99-9
    • SCHEMBL4528899
    • N~1~,N~1~-Bis[(4-aminophenyl)methyl]benzene-1,4-diamine
    • DTXSID40548214
    • Inchi: 1S/C20H22N4/c21-17-5-1-15(2-6-17)13-24(20-11-9-19(23)10-12-20)14-16-3-7-18(22)8-4-16/h1-12H,13-14,21-23H2
    • InChI Key: STXTWMXNRUOZDQ-UHFFFAOYSA-N
    • SMILES: N(C1C=CC(=CC=1)N)(CC1C=CC(=CC=1)N)CC1C=CC(=CC=1)N

Computed Properties

  • Exact Mass: 318.18444672g/mol
  • Monoisotopic Mass: 318.18444672g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 5
  • Complexity: 327
  • 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
  • XLogP3: 3
  • Topological Polar Surface Area: 81.3?2

1,4-Benzenediamine, N,N-bis[(4-aminophenyl)methyl]- Related Literature

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