Ammonium, tetramethylenebis(triethyl-, dibromide
Basic information
- CAS
1067-62-5- Standard SMILES
CC[N+](CC)(CC)CCCC[N+](CC)(CC)CC.[Br-].[Br-]- InChIKey
NUIGSIPDCSDQDC-UHFFFAOYSA-L- Molecular formula
- C16H38Br2N2
- Average molar mass
- 418.3 g/mol
- Monoisotopic mass
- 416.14017
Names & identifiers
- Preferred name
- Ammonium, tetramethylenebis(triethyl-, dibromide
- IUPAC
- triethyl-[4-(triethylazaniumyl)butyl]azanium dibromide
Names & synonyms
AMMONIUM, TETRAMETHYLENEBIS(TRIETHYL-, DIBROMIDERefChem:10769141,4-Bis(triethylammonium)butane dibromide1067-62-5NSC 170291Tetramethylenebis(triethylammonium bromide)1,4-Butanediaminium, N,N,N,N',N',N'-hexaethyl-, dibromideDTXSID1013752731,4-Butanediaminium, N1,N1,N1,N4,N4,N4-hexaethyl-, bromide (1:2)
Database identifiers
- CAS
1067-62-5- PubChem CID
- 14026
- DTXSID
DTXSID101375273
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 155
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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