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Substance Name: Ethanaminium, 2-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)-N,N,N-trimethyl-, methyl sulfate (1:1)
RN: 37713-38-5
InChIKey: OMAWCUOTEHMCOL-PGCQSHBKSA-M

Molecular Formula

  • C19-H24-Cl2-N5-O2.C-H3-O4-S

Molecular Weight

  • 536.434
 
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Names and Synonyms

Synonyms

  • 2-((N-(4-(2,6-Dichloro-4-nitrophenyl)azo)phenyl)-N-ethyl)amino)-N,N,N-trimethylethanaminium, methyl sulfate
  • EINECS 253-636-8

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 37713-38-5

System Generated Number

  • 0037713385

Molecular Formulas

Molecular Formula

  • C19-H24-Cl2-N5-O2.C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C19-H24-Cl2-N5-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C19H24Cl2N5O2.CH4O4S/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;1-5-6(2,3)4/h6-9,12-13H,5,10-11H2,1-4H3;1H3,(H,2,3,4)/q+1;/p-1/b23-22+;

InChIKey

OMAWCUOTEHMCOL-PGCQSHBKSA-M

Smiles

[N+](CCN(c1ccc(cc1)\N=N\c1c(cc(cc1Cl)[N+](=O)[O-])Cl)CC)(C)(C)C.S(=O)(=O)(OC)[O-]