Record Information
Version1.0
Creation Date2016-05-22 03:50:42 UTC
Update Date2016-11-09 01:15:30 UTC
Accession NumberCHEM016989
Identification
Common NameBenzyltrimethylammonium chloride
ClassSmall Molecule
Description
Contaminant Sources
  • STOFF IDENT Compounds
  • ToxCast & Tox21 Chemicals
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
Benzyltrimethylammonium bromideMeSH
Benzyltrimethylammonium propanoateMeSH
Benzyltrimethylammonium nonanoateMeSH
BenzyltrimethylammoniumMeSH
Benzyltrimethylammonium octanoateMeSH
Benzyltrimethylammonium heptanoateMeSH
Benzyltrimethylammonium hydroxideMeSH
Benzyltrimethylammonium carbonate (2:1)MeSH
Benzyltrimethylammonium formateMeSH
Benzyltrimethylammonium hexafluorophosphate (1-)MeSH
Benzyltrimethylammonium hexanoateMeSH
Benzyltrimethylammonium methoxideMeSH
Benzyltrimethylammonium iodideMeSH
Benzyltrimethylammonium acetateMeSH
Benzyltrimethylammonium butanoateMeSH
Benzyltrimethylammonium pentanoateMeSH
Benzyltrimethylammonium chlorideMeSH
Chemical FormulaC10H16ClN
Average Molecular Mass185.700 g/mol
Monoisotopic Mass185.097 g/mol
CAS Registry Number56-93-9
IUPAC Namebenzyltrimethylazanium chloride
Traditional Namebenzyltrimethylazanium chloride
SMILES[Cl-].C[N+](C)(C)CC1=CC=CC=C1
InChI IdentifierInChI=1S/C10H16N.ClH/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;1H/q+1;/p-1
InChI KeyKXHPPCXNWTUNSB-UHFFFAOYSA-M
Chemical Taxonomy
Description belongs to the class of organic compounds known as alkyldimethylbenzylammonium chlorides. These are organic compounds consisting of a quaternary ammonium group substituted with a benzyl group, two methyl groups as well as an alkyl chain. These compounds also contain a chlorine ion and have the general structure R1[N+](CH3)(CH3)R2.[Cl-], where R1 = benzyl group and R2 = alkyl chain.
KingdomOrganic compounds
Super ClassBenzenoids
ClassBenzene and substituted derivatives
Sub ClassAlkyldimethylbenzylammonium halides
Direct ParentAlkyldimethylbenzylammonium chlorides
Alternative Parents
Substituents
  • Alkyldimethylbenzylammonium chloride
  • Phenylmethylamine
  • Benzylamine
  • Aralkylamine
  • Tetraalkylammonium salt
  • Quaternary ammonium salt
  • Organic nitrogen compound
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Organic chloride salt
  • Organic salt
  • Organonitrogen compound
  • Amine
  • Aromatic homomonocyclic compound
Molecular FrameworkAromatic homomonocyclic compounds
External DescriptorsNot Available
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 Solubility0.0025 g/LALOGPS
logP-2.2ALOGPS
logP-2.2ChemAxon
logS-4.9ALOGPS
pKa (Strongest Acidic)18.82ChemAxon
Physiological Charge1ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area0 ŲChemAxon
Rotatable Bond Count2ChemAxon
Refractivity60.51 m³·mol⁻¹ChemAxon
Polarizability18.25 ųChemAxon
Number of Rings1ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-000i-0900000000-c5385323935049baee71Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-000i-2900000000-2e296d718210e4e683f9Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0006-9300000000-12b17d6aab3756d275f9Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-001i-0900000000-d306434195c69e8fd4e6Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0059-0900000000-bbacb5477a9e6915c85cSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0ge9-1900000000-63fab50ea9f8d2023580Spectrum
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 IDNot Available
PubChem Compound ID5963
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available