N,N-Dibenzyl-2-bromoprop-2-en-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
67195-40-8- Standard SMILES
C=C(Br)C[NH+](Cc1ccccc1)Cc1ccccc1.[Cl-]- InChIKey
MEECVWIWFIPMBT-UHFFFAOYSA-N- Molecular formula
- C17H19BrClN
- Average molar mass
- 352.7 g/mol
- Monoisotopic mass
- 351.03894
Names & identifiers
- Preferred name
- N,N-Dibenzyl-2-bromoprop-2-en-1-amine--hydrogen chloride (1/1)
- IUPAC
- dibenzyl(2-bromoprop-2-enyl)azanium chloride
Names & synonyms
67195-40-8DTXSID10986225N,N-Dibenzyl-2-bromoprop-2-en-1-amine--hydrogen chloride (1/1)RefChem:1090404DTXCID001413410N-(2-Bromoallyl)dibenzylamine hydrochlorideDIBENZYLAMINE, N-(2-BROMOALLYL)-, HYDROCHLORIDE
Database identifiers
- CAS
67195-40-8- PubChem CID
- 49424
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 244
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Compound notes
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