Basic information
- CAS
20256-58-0- Standard SMILES
CCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCC- InChIKey
CJBMLKNLJXFFGD-UHFFFAOYSA-N- Molecular formula
- C30H64N+
- Average molar mass
- 438.8 g/mol
- Monoisotopic mass
- 438.50387605
Names & identifiers
- Preferred name
- Dimethyldimyristylammonium
- IUPAC
- dimethyl-di(tetradecyl)azanium
Names & synonyms
DimethyldimyristylammoniumdimyristyldimoniumUNII-VP494XIF94VP494XIF94ditetradecyldimethylammoniumDIMYRISTYLDIMONIUM IONDIMYRISTYLDIMONIUM CATIONDTXSID101741001-Tetradecanaminium, N,N-dimethyl-N-tetradecyl-AMMONIUM, DIMETHYLDITETRADECYL-RefChem:200619DTXCID7096591
Show more names
20256-58-0SCHEMBL332261CJBMLKNLJXFFGD-UHFFFAOYSA-NNS00013569N,N-Dimethyl-N-tetradecyltetradecan-1-aminiumQ27291946Dialkyl dimethyl ammonium compound C14:C14 (DADMAC C14:C14)
Database identifiers
- CAS
20256-58-0- PubChem CID
- 24953
- DTXSID
DTXSID10174100- UNII
- VP494XIF94
- Nikkaji
- J312.381B
Properties
Computed structural properties
- XLogP
- 13.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 26
- Heavy atoms
- 31
- Formal charge
- 1
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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