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Substance Name: Ammonium, (p-chlorobenzyl)(2-(2-(4-chloro-3,5-dimethylphenoxy)ethoxy)ethyl)dimethyl-, chloride
RN: 66902-77-0
InChIKey: SWYMQJMCINQBMB-UHFFFAOYSA-M

Molecular Formula

  • C21-H28-Cl2-N-O2.Cl

Molecular Weight

  • 432.816
 
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Names and Synonyms

Synonym

  • (p-Chlorobenzyl)(2-(2-(4-chloro-3,5-dimethylphenoxy)ethoxy)ethyl)dimethylammonium chloride

Systematic Name

  • Ammonium, (p-chlorobenzyl)(2-(2-(4-chloro-3,5-dimethylphenoxy)ethoxy)ethyl)dimethyl-, chloride

Registry Numbers

CAS Registry Number

  • 66902-77-0

System Generated Number

  • 0066902770

Molecular Formulas

Molecular Formula

  • C21-H28-Cl2-N-O2.Cl

Molecular Formula Fragments

  • C21-H28-Cl2-N-O2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C21H28Cl2NO2.ClH/c1-16-13-20(14-17(2)21(16)23)26-12-11-25-10-9-24(3,4)15-18-5-7-19(22)8-6-18;/h5-8,13-14H,9-12,15H2,1-4H3;1H/q+1;/p-1

InChIKey

SWYMQJMCINQBMB-UHFFFAOYSA-M

Smiles

c1(cc(c(Cl)c(c1)C)C)OCCOCC[N+](Cc1ccc(Cl)cc1)(C)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 10mg/kg (10mg/kg)   Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 40, Pg. 267, 1951.