Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: 1-Dodecanaminium, N,N,N-trimethyl-, chloride
RN: 112-00-5
UNII: A81MSI0FIC
InChIKey: DDXLVDQZPFLQMZ-UHFFFAOYSA-M

Molecular Formula

  • C15-H34-N.Cl

Molecular Weight

  • 263.894
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1-Dodecanaminium, N,N,N-trimethyl-, chloride
  • Laurtrimonium chloride
  • Lauryl trimethyl ammonium chloride
  • N,N,N-Trimethyl-1-dodecanaminium chloride

Synonyms

  • Adogen 412
  • Alicop
  • Aliquat 4
  • Arquad 12
  • Arquad 12-23
  • Arquad 12-33
  • Arquad 12-37W
  • Arquad 12/50
  • Arquad 12D
  • Arquad MC 50
  • Catinal LTC 35A
  • Catiogen L
  • Cation BB
  • Cation FB
  • Dehyquart LT
  • Dodecyl trimethyl ammonium chloride
  • Dodecyltrimethylammonium chloride (6CI)
  • DTAC
  • EINECS 203-927-0
  • Laurtrimonium chloride
  • Lauryltrimethylammonium chloride
  • Monolauryltrimethylammonium chloride
  • N,N,N-Trimethyl-1-dodecanaminium chloride
  • N-Dodecyl-N,N,N-trimethylammonium chloride
  • n-Dodecyltrimethylammonium chloride
  • Nissan Cation BB
  • Nissan Cation BB 300
  • Nissan Cation FB
  • NSC 6931
  • Quartamin 24P
  • Quartamin 24W
  • Radiaquat 6465
  • Redicote E 5
  • Rewoquat B 18
  • Rhodaquat M 242C29
  • Swanol CA 2150
  • Trimethyldodecylammonium chloride
  • Trimethyllaurylammonium chloride
  • UNII-A81MSI0FIC

Systematic Names

  • 1-Dodecanaminium, N,N,N-trimethyl-, chloride
  • 1-Dodecanaminium, N,N,N-trimethyl-, chloride (1:1)
  • Ammonium dodecyltrimethyl-, chloride (8CI)
  • Dodecyltrimethylammonium chloride

Superlist Name

  • Ammonium, dodecyltrimethyl-, chloride

Registry Numbers

CAS Registry Number

  • 112-00-5

FDA UNII

  • A81MSI0FIC

Other Registry Numbers

  • 108779-79-9
  • 1392044-09-5
  • 37293-08-6
  • 37380-56-6
  • 59680-23-8
  • 62395-69-1
  • 71061-07-9
  • 769136-50-7

Related Registry Number

  • 10182-91-9 (Parent)

System Generated Number

  • 0000112005

Molecular Formulas

Molecular Formula

  • C15-H34-N.Cl

Molecular Formula Fragments

  • C15-H34-N
  • Cl
  • COMPONENT

Structure Descriptors

InChI

InChI=1S/C15H34N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16(2,3)4;/h5-15H2,1-4H3;1H/q+1;/p-1

InChIKey

DDXLVDQZPFLQMZ-UHFFFAOYSA-M

Smiles

[Cl-].CCCCCCCCCCCC[N+](C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 300mg/kg (300mg/kg)   National Technical Information Service. Vol. OTS0543823,