Basic information
- CAS
32414-28-1- Standard SMILES
ClCC[NH+](CCOc1ccccc1)Cc1ccccc1.[Cl-]- InChIKey
FRHWGEORUKRDBY-UHFFFAOYSA-N- Molecular formula
- C17H21Cl2NO
- Average molar mass
- 326.3 g/mol
- Monoisotopic mass
- 325.1000197
Names & identifiers
- Preferred name
- Benzylamine, N-(2-chloroethyl)-N-phenoxyethyl-, hydrochloride
- IUPAC
- benzyl-(2-chloroethyl)-(2-phenoxyethyl)azanium chloride
Names & synonyms
BENZYLAMINE, N-(2-CHLOROETHYL)-N-PHENOXYETHYL-, HYDROCHLORIDERefChem:1079512Benzylamine, N-(2-chloroethyl)-N-(2-phenoxyethyl)-, hydrochloride32414-28-1NSC 11498N-(2-Chloroethyl)-N-phenoxyethylbenzylamine hydrochlorideBenzenemethanamine, N-(2-chloroethyl)-N-(2-phenoxyethyl)-, hydrochloride
Database identifiers
- CAS
32414-28-1- PubChem CID
- 36124
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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