2-Propen-1-amine, 3-(p-bromophenyl)-N,N-dimethyl-3-phenyl-, hydrochloride
Basic information
- CAS
5761-02-4- Standard SMILES
CN(C)C/C=C(\c1ccccc1)c1ccc(Br)cc1.Cl- InChIKey
BHECBLIRYXAYDD-KCUXUEJTSA-N- Molecular formula
- C17H19BrClN
- Average molar mass
- 352.7 g/mol
- Monoisotopic mass
- 351.03894
Names & identifiers
- Preferred name
- 2-Propen-1-amine, 3-(p-bromophenyl)-N,N-dimethyl-3-phenyl-, hydrochloride
- IUPAC
- (E)-3-(4-bromophenyl)-N,N-dimethyl-3-phenylprop-2-en-1-amine;hydrochloride
Names & synonyms
2-Propen-1-amine, 3-(p-bromophenyl)-N,N-dimethyl-3-phenyl-, hydrochloride5761-02-4RefChem:10643241-(p-Bromophenyl)-1-phenyl-3-dimethylaminoprop-1-ene hydrochloridePropene, 3-(dimethylamino)-1-(p-bromophenyl)-1-phenyl-, hydrochloride2-Propen-1-amine, N,N-dimethyl-3-(p-bromophenyl)-3-phenyl-, hydrochloride
Database identifiers
- CAS
5761-02-4- PubChem CID
- 6437583
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 284
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Compound notes
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