Basic information
- CAS
2743-09-1- Standard SMILES
ClCC[NH+](CCCl)Cc1ccc(Br)cc1.[Cl-]- InChIKey
NGKMSMLGHJHVIV-UHFFFAOYSA-N- Molecular formula
- C11H15BrCl3N
- Average molar mass
- 347.5 g/mol
- Monoisotopic mass
- 344.94535
Names & identifiers
- Preferred name
- p-Bromo-di-(2-chloroethyl)-benzylamine hydrochloride
- IUPAC
- (4-bromophenyl)methyl-bis(2-chloroethyl)azanium chloride
Names & synonyms
p-Bromo-di-(2-chloroethyl)-benzylamine hydrochloride2743-09-1p-Bromo-N,N-bis(2-chloroethyl)benzylamine hydrochlorideBENZYLAMINE, p-BROMO-N,N-BIS(2-CHLOROETHYL)-, HYDROCHLORIDE
Database identifiers
- CAS
2743-09-1- PubChem CID
- 17664
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 155
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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