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Substance Name: Benzenamine, 4,4'-(1,2-diazenediyl)bis(N,N-dimethyl-
RN: 6257-64-3
InChIKey: NMTGSDIMWJJCNO-ISLYRVAYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C16-H20-N4

Molecular Weight

  • 268.362
 
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Names and Synonyms

Synonyms

  • 4,4'-Bis(dimethylamino)azobenzene
  • 4-16-00-00516 (Beilstein Handbook Reference)
  • BRN 0750281
  • CCRIS 2252
  • DADAB
  • Diazene, bis(4-(dimethylamino)phenyl)-
  • EINECS 228-388-9
  • NSC 9361
  • p,p'-Azobis(N,N-dimethylaniline)
  • p-N-Dimethylaminoazobenzene

Systematic Names

  • 4,4'-Bis(dimethylamino)azobenzene
  • Aniline, 4,4'-azobis(N,N-dimethyl- (8CI)
  • Aniline, p,p'-azobis(N,N-dimethyl-
  • Benzenamine, 4,4'-(1,2-diazenediyl)bis(N,N-dimethyl-
  • Benzenamine, 4,4'-azobis(N,N-dimethyl-
  • N,N,N',N'-Tetramethyl-4,4'-azodianiline

Registry Numbers

CAS Registry Number

  • 6257-64-3

System Generated Number

  • 0006257643

Structure Descriptors

InChI

1S/C16H20N4/c1-19(2)15-9-5-13(6-10-15)17-18-14-7-11-16(12-8-14)20(3)4/h5-12H,1-4H3/b18-17+

InChIKey

NMTGSDIMWJJCNO-ISLYRVAYSA-N

Smiles

c1(ccc(\N=N\c2ccc(N(C)C)cc2)cc1)N(C)C