Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Aniline, p-((p-ethylphenyl)azo)-N,N-dimethyl-
RN: 5302-41-0
InChIKey: DGQBCKAZUSBZND-ISLYRVAYSA-N

Classification Code

  • Tumor Data

Molecular Formula

  • C16-H19-N3

Molecular Weight

  • 253.347
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4'-Ethyl-4-dimethylaminoazobenzene
  • 4'-Ethyl-dab
  • 4-16-00-00489 (Beilstein Handbook Reference)
  • Aniline, N,N-dimethyl-p((p-ethylphenyl)azo)-
  • BRN 0654244
  • N,N-Dimethyl-4'-ethyl-4-aminoazobenzene
  • N,N-Dimethyl-p-((4-ethylphenyl)azo)aniline
  • NSC 106343
  • p-((p-Ethylphenyl)azo)-N,N-dimethylaniline

Systematic Names

  • Aniline, p-((p-ethylphenyl)azo)-N,N-dimethyl-
  • Benzenamine, 4-((4-ethylphenyl)azo)-N,N-dimethyl- (9CI)

Registry Numbers

CAS Registry Number

  • 5302-41-0

System Generated Number

  • 0005302410

Structure Descriptors

InChI

1S/C16H19N3/c1-4-13-5-7-14(8-6-13)17-18-15-9-11-16(12-10-15)19(2)3/h5-12H,4H2,1-3H3/b18-17+

InChIKey

DGQBCKAZUSBZND-ISLYRVAYSA-N

Smiles

c1(ccc(N(C)C)cc1)\N=N\c1ccc(CC)cc1