Record Information
Version1.0
Creation Date2016-05-22 04:44:44 UTC
Update Date2026-04-05 18:27:27 UTC
Accession NumberCHEM017920
Identification
Common NameDodecyltrimethylammonium bromide
ClassSmall Molecule
DescriptionA quarternary ammonium cation having one dodecyl and three methyl substituents around the central nitrogen.
Contaminant Sources
  • STOFF IDENT Compounds
  • ToxCast & Tox21 Chemicals
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
DctabChEBI
DDTMABrChEBI
DTABChEBI
Laurtrimonium bromideChEBI
Lauryltrimethylaminium bromideChEBI
Lauryltrimethylammonium bromideChEBI
LTABChEBI
Morpan DChEBI
N,N,N-Trimethyl-1-dodecanaminiuim bromideChEBI
N,N,N-Trimethyldodecan-1-ammonium bromideChEBI
N-Lauryl-N,N,N-trimethylammonium bromideChEBI
Trimethyldodecylammonium bromideChEBI
Trimethyllaurylammonium bromideChEBI
C12TACMeSH
Dodecyltrimethylammonium thiomolybdate salt hydrateMeSH
DTMACl CPDMeSH
Dodecyltrimethylammonium iodideMeSH
Dodecyltrimethylammonium sulfide (2:1)MeSH
C12QACMeSH
DoTAC compoundMeSH
Dodecyl trimethylammonium chlorideMeSH
Dodecyltrimethylammonium chlorideMeSH
Dodecyltrimethylammonium perchlorateMeSH
N-DodecyltrimethylammoniumMeSH
Dodecyltrimethylammonium chromate (2:1)MeSH
Dodecyltrimethylammonium hydroxideMeSH
Dodecyltrimethylammonium maleate (2:1)MeSH
Dodecyltrimethylammonium methyl sulfate saltMeSH
Dodecyl trimethyl ammonium chlorideMeSH
Dodecyltrimethylammonium ethyl sulfateMeSH
C(12)TACMeSH
DodecyltrimethylammoniumMeSH
Dodecyltrimethylammonium sulfate (2:1)MeSH
Lauryltrimethylammonium chlorideMeSH
N-Dodecyl triethylammonium bromideMeSH
Chemical FormulaC15H34BrN
Average Molecular Mass308.348 g/mol
Monoisotopic Mass307.187 g/mol
CAS Registry Number1119-94-4
IUPAC Namedodecyltrimethylazanium bromide
Traditional Namedodecyltrimethylammonium bromide
SMILES[Br-].CCCCCCCCCCCC[N+](C)(C)C
InChI IdentifierInChI=1S/C15H34N.BrH/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
InChI KeyXJWSAJYUBXQQDR-UHFFFAOYSA-M
Chemical Taxonomy
Description belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains.
KingdomOrganic compounds
Super ClassOrganic nitrogen compounds
ClassOrganonitrogen compounds
Sub ClassQuaternary ammonium salts
Direct ParentTetraalkylammonium salts
Alternative Parents
Substituents
  • Tetraalkylammonium salt
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Organic bromide salt
  • Organic salt
  • Amine
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External Descriptors
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted Properties
PropertyValueSource
Water Solubility3.6e-05 g/LALOGPS
logP0.51ALOGPS
logP0.91ChemAxon
logS-6.9ALOGPS
Physiological Charge1ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area0 ŲChemAxon
Rotatable Bond Count11ChemAxon
Refractivity86.58 m³·mol⁻¹ChemAxon
Polarizability32.51 ųChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0a4i-0309000000-362c78197e441dac6a92Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0pb9-3913000000-287d5154e4559957723bSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0kml-9300000000-f0d187533d272184895cSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-0a4i-0019000000-919136d011fc87744039Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0a4j-0159000000-ebe30d61ecf52816ea72Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0f6t-0970000000-f0f33c210a3dc295674fSpectrum
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
DrugBank IDNot Available
HMDB IDNot Available
FooDB IDNot Available
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkNot Available
Chemspider IDNot Available
ChEBI ID282662
PubChem Compound ID14249
Kegg Compound IDC20389
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General References
1. https://www.ncbi.nlm.nih.gov/pubmed/?term=23557027
2. https://www.ncbi.nlm.nih.gov/pubmed/?term=24000823
3. https://www.ncbi.nlm.nih.gov/pubmed/?term=24095792
4. https://www.ncbi.nlm.nih.gov/pubmed/?term=24692308
5. https://www.ncbi.nlm.nih.gov/pubmed/?term=24959928
6. https://www.ncbi.nlm.nih.gov/pubmed/?term=25072661
7. https://www.ncbi.nlm.nih.gov/pubmed/?term=6196640