Basic information
- CAS
63982-05-8- Standard SMILES
CC[N+](C)(C)CCCCCCC[N+](C)(C)CC.[Br-].[Br-]- InChIKey
SCRFQUYFINSIFB-UHFFFAOYSA-L- Molecular formula
- C15H36Br2N2
- Average molar mass
- 404.27 g/mol
- Monoisotopic mass
- 402.12452
Names & identifiers
- Preferred name
- Ammonium, heptamethylenebis(ethyldimethyl-, dibromide
- IUPAC
- ethyl-[7-[ethyl(dimethyl)azaniumyl]heptyl]-dimethylazanium dibromide
Names & synonyms
63982-05-8AMMONIUM, HEPTAMETHYLENEBIS(ETHYLDIMETHYL-, DIBROMIDERefChem:1076885Heptamethylenebis(ethyldimethylammonium bromide)DTXSID20981665N~1~,N~7~-Diethyl-N~1~,N~1~,N~7~,N~7~-tetramethylheptane-1,7-bis(aminium) dibromide
Database identifiers
- CAS
63982-05-8- PubChem CID
- 46052
- DTXSID
DTXSID20981665
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 165
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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