Basic information
- CAS
42187-36-0- Standard SMILES
CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC- InChIKey
SWSFKKWJEHRFFP-UHFFFAOYSA-N- Molecular formula
- C34H72N+
- Average molar mass
- 494.9 g/mol
- Monoisotopic mass
- 494.5664763
Overview
RN given refers to chloride
Names & identifiers
- Preferred name
- Dihexadecyldimethylammonium
- IUPAC
- dihexadecyl(dimethyl)azanium
Names & synonyms
Dihexadecyldimethylammonium42187-36-0DHDAADHDMABRefChem:920191Dimethyldipalmitylammonium52R6NK0J93UNII-52R6NK0J93DICETYLDIMONIUM1-Hexadecanaminium, N-hexadecyl-N,N-dimethyl-DIMETHYLDICETYLAMMONIUMSCHEMBL30455
Show more names
Dihexadecyldimethylammonium ionDTXSID70873465PD198387N-hexadecyl-N,N-dimethylhexadecan-1-aminiumNS00001448Q27261016Dialkyl dimethyl ammonium compound C16:C16 (DADMAC C16:C16)
Database identifiers
- CAS
42187-36-0- PubChem CID
- 15744
- DTXSID
DTXSID70873465- UNII
- 52R6NK0J93
- Nikkaji
- J283.162G
Properties
Computed structural properties
- XLogP
- 15.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 30
- Heavy atoms
- 35
- Formal charge
- 1
- Complexity
- 341
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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