Ammonium, N,N-diethyl-N'.N'-dimethyl-N,N'-oxydiethylenebis(hexyl-, dibromide
Basic information
- CAS
63957-53-9- Standard SMILES
CCCCCC[N+](C)(C)CCOCC[N+](CC)(CC)CCCCCC.[Br-].[Br-]- InChIKey
FTBPJDDHEJKEEF-UHFFFAOYSA-L- Molecular formula
- C22H50Br2N2O
- Average molar mass
- 518.5 g/mol
- Monoisotopic mass
- 516.22899
Names & identifiers
- Preferred name
- Ammonium, N,N-diethyl-N'.N'-dimethyl-N,N'-oxydiethylenebis(hexyl-, dibromide
- IUPAC
- diethyl-hexyl-[2-[2-[hexyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium dibromide
Names & synonyms
AS-414863957-53-9AMMONIUM, N,N-DIETHYL-N'.N'-DIMETHYL-N,N'-OXYDIETHYLENEBIS(HEXYL-, DIBROMIDERefChem:319411SCHEMBL30241490DTXSID20981367N-(2-{2-[Diethyl(hexyl)azaniumyl]ethoxy}ethyl)-N,N-dimethylhexan-1-aminium dibromide
Database identifiers
- CAS
63957-53-9- PubChem CID
- 45737
- DTXSID
DTXSID20981367
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 18
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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