Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Aniline, N-(2-chloroethyl)-N-methyl-4-(phenylazo)-
RN: 38115-53-6
InChIKey: UMDXPMSKHCOXHD-ISLYRVAYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C15-H16-Cl-N3

Molecular Weight

  • 273.765
 
* 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

  • N-(2-Chloroethyl)-N-methyl-4-(phenylazo)aniline
  • N-(2-Chloroethyl)-N-methyl-4-(phenylazo)benzenamine
  • N-Chloroethyl-N-methyl-aminoazobenzene

Systematic Names

  • Aniline, N-(2-chloroethyl)-N-methyl-4-(phenylazo)-
  • Benzenamine, N-(2-chloroethyl)-N-methyl-4-(phenylazo)- (9CI)

Registry Numbers

CAS Registry Number

  • 38115-53-6

System Generated Number

  • 0038115536

Structure Descriptors

InChI

1S/C15H16ClN3/c1-19(12-11-16)15-9-7-14(8-10-15)18-17-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3/b18-17+

InChIKey

UMDXPMSKHCOXHD-ISLYRVAYSA-N

Smiles

c1(N(CCCl)C)ccc(\N=N\c2ccccc2)cc1