Basic information
- CAS
66903-06-8- Standard SMILES
C=C(Br)C[NH+](C)Cc1ccccc1.[Cl-]- InChIKey
YMSJXXFNVMZHFS-UHFFFAOYSA-N- Molecular formula
- C11H15BrClN
- Average molar mass
- 276.6 g/mol
- Monoisotopic mass
- 275.00764
Names & identifiers
- Preferred name
- Benzylamine, N-(2-bromoallyl)-N-methyl-, hydrochloride
- IUPAC
- benzyl-(2-bromoprop-2-enyl)-methylazanium chloride
Names & synonyms
BENZYLAMINE, N-(2-BROMOALLYL)-N-METHYL-, HYDROCHLORIDE66903-06-8RefChem:1079499N-(2-Bromoallyl)-N-methylbenzylamine hydrochloride
Database identifiers
- CAS
66903-06-8- PubChem CID
- 48341
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 161
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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