N~1~,N~4~-Diethyl-N~1~,N~1~,N~4~,N~4~-tetramethylbutane-1,4-bis(aminium) dibromide
Basic information
- CAS
13440-16-9- Standard SMILES
CC[N+](C)(C)CCCC[N+](C)(C)CC.[Br-].[Br-]- InChIKey
VEESEJJVUZVATI-UHFFFAOYSA-L- Molecular formula
- C12H30Br2N2
- Average molar mass
- 362.19 g/mol
- Monoisotopic mass
- 360.07757
Names & identifiers
- Preferred name
- N~1~,N~4~-Diethyl-N~1~,N~1~,N~4~,N~4~-tetramethylbutane-1,4-bis(aminium) dibromide
- IUPAC
- ethyl-[4-[ethyl(dimethyl)azaniumyl]butyl]-dimethylazanium dibromide
Names & synonyms
13440-16-9DTXSID70928601N~1~,N~4~-Diethyl-N~1~,N~1~,N~4~,N~4~-tetramethylbutane-1,4-bis(aminium) dibromideRefChem:1093402DTXCID301357366AMMONIUM, TETRAMETHYLENEBIS(ETHYLDIMETHYL-, DIBROMIDETetramethylenebis(ethyldimethylammonium bromide)
Database identifiers
- CAS
13440-16-9- PubChem CID
- 25994
- DTXSID
DTXSID70928601
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 132
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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