Basic information
- CAS
102583-73-3- Standard SMILES
C=C(Br)C[NH3+].[Br-]- InChIKey
RYCQPDAJALDPEX-UHFFFAOYSA-N- Molecular formula
- C3H7Br2N
- Average molar mass
- 216.9 g/mol
- Monoisotopic mass
- 214.89452
Names & identifiers
- Preferred name
- 2-Bromoprop-2-en-1-amine--hydrogen bromide (1/1)
- IUPAC
- 2-bromoprop-2-enylazanium bromide
Names & synonyms
102583-73-3DTXSID909077762-Bromoprop-2-en-1-amine--hydrogen bromide (1/1)RefChem:1062502DTXCID4013368642-Bromoallylamine hydrobromideALLYLAMINE, 2-BROMO-, HYDROBROMIDE
Database identifiers
- CAS
102583-73-3- PubChem CID
- 59552
Properties
Computed structural properties
- Topological polar surface area
- 27.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 42.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…