Basic information
- CAS
22012-49-3- Standard SMILES
CC(C)CCCC(C)CCCC(C)[N+](C)(C)CCCCCC[N+](C)(C)C(C)CCCC(C)CCCC(C)C.[Br-].[Br-]- InChIKey
DUOCMIITTMGJNB-UHFFFAOYSA-L- Molecular formula
- C36H78Br2N2
- Average molar mass
- 698.8 g/mol
- Monoisotopic mass
- 696.45318
Names & identifiers
- Preferred name
- N~1~,N~6~-Bis(6,10-dimethylundecan-2-yl)-N~1~,N~1~,N~6~,N~6~-tetramethylhexane-1,6-bis(aminium) dibromide
- IUPAC
- 6,10-dimethylundecan-2-yl-[6-[6,10-dimethylundecan-2-yl(dimethyl)azaniumyl]hexyl]-dimethylazanium dibromide
Names & synonyms
DTXSID3094462022012-49-3N~1~,N~6~-Bis(6,10-dimethylundecan-2-yl)-N~1~,N~1~,N~6~,N~6~-tetramethylhexane-1,6-bis(aminium) dibromideRefChem:1093406DTXCID701372960Hexamethylenebis(1,5,9-trimethyldecyl)bis(dimethylammonium bromide)AMMONIUM, HEXAMETHYLENEBIS(1,5,9-TRIMETHYLDECYL)BIS(DIMETHYL-, DIBROMIDE
Database identifiers
- CAS
22012-49-3- PubChem CID
- 30895
- DTXSID
DTXSID30944620
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 25
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 487
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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