Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenamine, 4-(2-(2,4-dimethylphenyl)diazenyl)-2-methyl-, hydrochloride (1:1)
RN: 66104-53-8
InChIKey: UPYFEYYOKDBIFA-ZAGWXBKKSA-N

Molecular Formula

  • C15-H17-N3.Cl-H

Molecular Weight

  • 275.781
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 266-152-7

Systematic Names

  • 4-((2,4-Xylyl)azo)-o-toluidinium chloride
  • Benzenamine, 4-((2,4-dimethylphenyl)azo)-2-methyl-, monohydrochloride
  • Benzenamine, 4-(2-(2,4-dimethylphenyl)diazenyl)-2-methyl-, hydrochloride (1:1)

Registry Numbers

CAS Registry Number

  • 66104-53-8

System Generated Number

  • 0066104538

Molecular Formulas

Molecular Formula

  • C15-H17-N3.Cl-H

Molecular Formula Fragments

  • C15-H17-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H17N3.ClH/c1-10-4-7-15(12(3)8-10)18-17-13-5-6-14(16)11(2)9-13;/h4-9H,16H2,1-3H3;1H/b18-17+;

InChIKey

UPYFEYYOKDBIFA-ZAGWXBKKSA-N

Smiles

N(=N\c1cc(C)c(cc1)N)\c1c(cc(cc1)C)C.Cl