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Substance Name: Lauryldimethyl(3-chloro-2-hydroxypropyl)ammonium chloride
RN: 41892-01-7
UNII: L0L63QBW5H
InChIKey: JTTBZVHEXMQSMM-UHFFFAOYSA-M

Classification Code

  • TSCA Flag PMN (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C17-H37-Cl-N-O.Cl

Molecular Weight

  • 342.391
 
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Names and Synonyms

Name of Substance

  • Lauryldimethyl(3-chloro-2-hydroxypropyl)ammonium chloride

Synonyms

  • EINECS 255-578-9
  • N,N-Dimethyl-n-dodecyl(2-hydroxy-3-chloropropyl)ammonium chloride
  • UNII-L0L63QBW5H

Systematic Names

  • (3-Chloro-2-hydroxypropyl)dodecyldimethylammonium chloride
  • 1-Dodecanaminium, N-(3-chloro-2-hydroxypropyl)-N,N-dimethyl-, chloride
  • 1-Dodecanaminium, N-(3-chloro-2-hydroxypropyl)-N,N-dimethyl-, chloride (1:1)
  • Ammonium, dodecyldimethyl(2-hydroxy-3-chloropropyl)-, chloride

Registry Numbers

CAS Registry Number

  • 41892-01-7

FDA UNII

  • L0L63QBW5H

Other Registry Number

  • 38677-67-7

System Generated Number

  • 0041892017

Molecular Formulas

Molecular Formula

  • C17-H37-Cl-N-O.Cl

Molecular Formula Fragments

  • C17-H37-Cl-N-O
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C17H37ClNO.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-19(2,3)16-17(20)15-18;/h17,20H,4-16H2,1-3H3;1H/q+1;/p-1

InChIKey

JTTBZVHEXMQSMM-UHFFFAOYSA-M

Smiles

[N+](C[C@@H](CCl)O)(CCCCCCCCCCCC)(C)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 200uL/kg (0.2mL/kg)   Toxicology and Applied Pharmacology. Vol. 28, Pg. 313, 1974.
rat LD50 oral 1070mg/kg (1070mg/kg)   Toxicology and Applied Pharmacology. Vol. 28, Pg. 313, 1974.