1-Bromo-N,N,N-trimethylethen-1-aminium bromide
Basic information
- CAS
14800-49-8- Standard SMILES
C=C(Br)[N+](C)(C)C.[Br-]- InChIKey
HUGCOCBPDALMQZ-UHFFFAOYSA-M- Molecular formula
- C5H11Br2N
- Average molar mass
- 244.96 g/mol
- Monoisotopic mass
- 242.92582
Names & identifiers
- Preferred name
- 1-Bromo-N,N,N-trimethylethen-1-aminium bromide
- IUPAC
- 1-bromoethenyl(trimethyl)azanium bromide
Names & synonyms
14800-49-8DTXSID109332791-Bromo-N,N,N-trimethylethen-1-aminium bromideRefChem:1055075DTXCID101361949Bromovinyltrimethylammonium bromideAMMONIUM, (1-BROMOVINYL)TRIMETHYL-, BROMIDE
Database identifiers
- CAS
14800-49-8- PubChem CID
- 26920
- DTXSID
DTXSID10933279
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 80.6
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Compound notes
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