Basic information
- CAS
774118-92-2- Standard SMILES
CCCCCCCCCCCC[N+](C)(C)Cc1ccc(CC)cc1- InChIKey
KXLOQZDPPMUHLF-UHFFFAOYSA-N- Molecular formula
- C23H42N+
- Average molar mass
- 332.6 g/mol
- Monoisotopic mass
- 332.33172534
Names & identifiers
- Preferred name
- Dimethyl ethylbenzyl lauryl ammonium
- IUPAC
- dodecyl-[(4-ethylphenyl)methyl]-dimethylazanium
Names & synonyms
Quaternium-14 ionDimethyl ethylbenzyl lauryl ammoniumLauryl dimethyl ethylbenzyl ammoniumDimethyl ethylbenzyl lauryl ammonium ionLauryl dimethyl ethylbenzyl ammonium ionUNII-70S899M08JDimethyl ethylbenzyl lauryl ammonium cationLauryl dimethyl ethylbenzyl ammonium cation774118-92-270S899M08JBenzenemethanaminium, N-dodecyl-4-ethyl-N,N-dimethyl-DTXSID5058725
Show more names
SCHEMBL25544437NS00003658N-Dodecyl-4-ethyl-N,N-dimethyl-benzenemethanaminiumQ27265890N-[(4-Ethylphenyl)methyl]-N,N-dimethyldodecan-1-aminium
Database identifiers
- CAS
774118-92-2- PubChem CID
- 33918
- DTXSID
DTXSID5058725- UNII
- 70S899M08J
- Nikkaji
- J2.851.710F
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 14
- Heavy atoms
- 24
- Formal charge
- 1
- Complexity
- 276
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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