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Substance Name: Ammonium, (p-chlorobenzyl)(10-(dimethyldodecylammonio)decyl)dimethyl-, dibromide
RN: 50558-10-6
InChIKey: CGSFZIPYQQJKSO-UHFFFAOYSA-L

Molecular Formula

  • C33-H63-Cl-N2.2Br

Molecular Weight

  • 683.136
 
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Names and Synonyms

Synonym

  • 1-(p-Chlorophenyl)-2,2,13,13-tetramethyl-2,13-diazoniapentacosane dibromide

Systematic Name

  • Ammonium, (p-chlorobenzyl)(10-(dimethyldodecylammonio)decyl)dimethyl-, dibromide

Registry Numbers

CAS Registry Number

  • 50558-10-6

System Generated Number

  • 0050558106

Molecular Formulas

Molecular Formula

  • C33-H63-Cl-N2.2Br

Molecular Formula Fragments

  • Br
  • C33-H63-Cl-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C33H63ClN2.2BrH/c1-6-7-8-9-10-11-12-15-18-21-28-35(2,3)29-22-19-16-13-14-17-20-23-30-36(4,5)31-32-24-26-33(34)27-25-32;;/h24-27H,6-23,28-31H2,1-5H3;2*1H/q+2;;/p-2

InChIKey

CGSFZIPYQQJKSO-UHFFFAOYSA-L

Smiles

c1(ccc(Cl)cc1)C[N+](CCCCCCCCCC[N+](CCCCCCCCCCCC)(C)C)(C)C.[BrH-].[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#12467,