Basic information
- CAS
102571-43-7- Standard SMILES
C=C(Br)C[N+](CC)(CC)CC.[Br-]- InChIKey
VATDSGNEAHVZGS-UHFFFAOYSA-M- Molecular formula
- C9H19Br2N
- Average molar mass
- 301.06 g/mol
- Monoisotopic mass
- 298.98842
Names & identifiers
- Preferred name
- 2-Bromo-N,N,N-triethylprop-2-en-1-aminium bromide
- IUPAC
- 2-bromoprop-2-enyl(triethyl)azanium bromide
- English name
- AMMONIUM, (2-BROMOALLYL)TRIETHYL-, BROMIDE
- Molecular weight
- 0
Names & synonyms
102571-43-72-bromo-n,n,n-triethylprop-2-en-1-aminium bromideDTXSID70907759RefChem:1062479DTXCID001336848AMMONIUM, (2-BROMOALLYL)TRIETHYL-, BROMIDEN-(2-Bromoallyl)triethylammonium bromideNSC6645332-bromoprop-2-enyl(triethyl)azanium;bromideNSC-6645332-Propen-1-aminium, 2-bromo-N,N,N-triethyl-, bromide (1:1)
Database identifiers
- CAS
102571-43-7- PubChem CID
- 59536
- DTXSID
DTXSID70907759
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 119
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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