Basic information
- CAS
66903-15-9- Standard SMILES
COCCOCC[NH+](CCCl)Cc1ccccc1.[Cl-]- InChIKey
RQVBUDVAHIJAHH-UHFFFAOYSA-N- Molecular formula
- C14H23Cl2NO2
- Average molar mass
- 308.2 g/mol
- Monoisotopic mass
- 307.1105844
Names & identifiers
- Preferred name
- Benzylamine, N-(2-chloroethyl)-N-(2-(2-methoxyethoxy)ethyl)-, hydrochloride
- IUPAC
- benzyl-(2-chloroethyl)-[2-(2-methoxyethoxy)ethyl]azanium chloride
Names & synonyms
BENZYLAMINE, N-(2-CHLOROETHYL)-N-(2-(2-METHOXYETHOXY)ETHYL)-, HYDROCHLORIDE66903-15-9RefChem:1079502N-(2-Chloroethyl)-N-(2-(2-methoxyethoxy)ethyl)benzylamine hydrochloride
Database identifiers
- CAS
66903-15-9- PubChem CID
- 48359
Properties
Computed structural properties
- Topological polar surface area
- 22.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 187
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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