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Substance Name: Ethanaminium, 2-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)-N,N,N-trimethyl-, chloride (1:1)
RN: 71033-12-0
InChIKey: KAPMUXBQCAXXIQ-PGCQSHBKSA-M

Molecular Formula

  • C19-H24-Cl2-N5-O2.Cl

Molecular Weight

  • 460.791
 
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Names and Synonyms

Synonyms

  • (2-(p-((2,6-Dichloro-4-nitrophenyl)azo)-N-ethylanilino)ethyl)trimethylammonium chloride
  • EINECS 275-144-2

Systematic Names

  • (2-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)trimethylammonium chloride
  • Ethanaminium, 2-((4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)ethylamino)-N,N,N-trimethyl-, chloride
  • Ethanaminium, 2-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)-N,N,N-trimethyl-, chloride (1:1)

Registry Numbers

CAS Registry Number

  • 71033-12-0

Other Registry Number

  • 12217-45-7

System Generated Number

  • 0071033120

Molecular Formulas

Molecular Formula

  • C19-H24-Cl2-N5-O2.Cl

Molecular Formula Fragments

  • C19-H24-Cl2-N5-O2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C19H24Cl2N5O2.ClH/c1-5-24(10-11-26(2,3)4)15-8-6-14(7-9-15)22-23-19-17(20)12-16(25(27)28)13-18(19)21;/h6-9,12-13H,5,10-11H2,1-4H3;1H/q+1;/p-1/b23-22+;

InChIKey

KAPMUXBQCAXXIQ-PGCQSHBKSA-M

Smiles

N(c1cc(Cl)c(c(c1)Cl)\N=N\c1ccc(N(CC[N+](C)(C)C)CC)cc1)(=O)=O.[ClH-]