Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenaminium, 4-chloro-3-(2-(4-((2-cyanoethyl)ethylamino)-2-methylphenyl)diazenyl)-N,N,N-trimethyl-, chloride (1:1)
RN: 36116-28-6
InChIKey: NYACCAKMZUTNJA-QREUMGABSA-M

Molecular Formula

  • C21-H27-Cl-N5.Cl

Molecular Weight

  • 420.385
 
* 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

Synonym

  • EINECS 252-871-3

Systematic Names

  • 4-Chloro-3-((4-((2-cyanoethyl)ethylamino)-m-tolyl)azo)-N,N,N-trimethylanilinium chloride
  • Benzenaminium, 4-chloro-3-((4-((2-cyanoethyl)ethylamino)-2-methylphenyl)azo)-N,N,N-trimethyl-, chloride
  • Benzenaminium, 4-chloro-3-(2-(4-((2-cyanoethyl)ethylamino)-2-methylphenyl)diazenyl)-N,N,N-trimethyl-, chloride (1:1)

Registry Numbers

CAS Registry Number

  • 36116-28-6

System Generated Number

  • 0036116286

Molecular Formulas

Molecular Formula

  • C21-H27-Cl-N5.Cl

Molecular Formula Fragments

  • C21-H27-Cl-N5
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C21H27ClN5.ClH/c1-6-26(13-7-12-23)17-8-11-20(16(2)14-17)24-25-21-15-18(27(3,4)5)9-10-19(21)22;/h8-11,14-15H,6-7,13H2,1-5H3;1H/q+1;/p-1/b25-24+;

InChIKey

NYACCAKMZUTNJA-QREUMGABSA-M

Smiles

c1(\N=N\c2c(cc(cc2)N(CCC#N)CC)C)cc([N+](C)(C)C)ccc1Cl.[ClH-]