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(3,4-Dichlorobenzyl)dimethyltetradecylammonium chloride

HCID 64681
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Basic information

CAS
24922-77-8
Standard SMILES
CCCCCCCCCCCCCC[N+](C)(C)Cc1ccc(Cl)c(Cl)c1.[Cl-]
InChIKey
FXDFJQRWOQTUJP-UHFFFAOYSA-M
Molecular formula
C23H40Cl3N
Average molar mass
436.9 g/mol
Monoisotopic mass
435.222633

Names & identifiers

Preferred name
(3,4-Dichlorobenzyl)dimethyltetradecylammonium chloride
IUPAC
(3,4-dichlorophenyl)methyl-dimethyl-tetradecylazanium chloride
English name
(3,4-dichlorobenzyl)dimethyltetradecylammonium chloride
Molecular formula
C23H40Cl3N
Molecular weight
436.9294

Names & synonyms

(3,4-Dichlorobenzyl)dimethyltetradecylammonium chlorideFWQ4SF7GNMBenzenemethanaminium, 3,4-dichloro-N,N-dimethyl-N-tetradecyl-, chloride (1:1)DTXSID00885278Ammonium, (3,4-dichlorobenzyl)dimethyltetradecyl-, chlorideRefChem:69071DTXCID801024667246-531-324922-77-8Myristyldimethyl(3,4-dichlorobenzyl)ammonium chlorideBenzenemethanaminium, 3,4-dichloro-N,N-dimethyl-N-tetradecyl-, chlorideEINECS 246-531-3
Show more names
UNII-FWQ4SF7GNMFXDFJQRWOQTUJP-UHFFFAOYSA-M3,4-Dichloro-N,N-dimethyl-N-tetradecylbenzenemethanaminium chlorideNS00050208N-[(3,4-Dichlorophenyl)methyl]-N,N-dimethyltetradecan-1-aminium chloride

Database identifiers

CAS
24922-77-8
PubChem CID
64681
DTXSID
DTXSID00885278
UNII
FWQ4SF7GNM
EC Number
246-531-3

Properties

Computed structural properties

Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
15
Heavy atoms
27
Formal charge
0
Complexity
332

Physicochemical properties

FDA UNII
4 SF7GNM · FWQ4SF7GNM
EPA Substance Registry System
3 · Benzenemethanaminium, 3,4-dichloro-N,N-dimethyl-N-tetradecyl-, chloride (24922-77-8)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationBenzenemethanaminium, 3,4-dichloro-N,N-dimethyl-N-tetradecyl-, chloride (1:1): INACTIVE

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Compound notes

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