Basic information
- CAS
63917-91-9- Standard SMILES
CC[NH+](CCCl)CCOc1ccccc1OC.[Cl-]- InChIKey
BCBFWTQLNBHDAB-UHFFFAOYSA-N- Molecular formula
- C13H21Cl2NO2
- Average molar mass
- 294.21 g/mol
- Monoisotopic mass
- 293.0949343
Names & identifiers
- Preferred name
- Ethylamine, N-(2-chloroethyl)-N-(2-methoxyphenoxyethyl)-, hydrochloride
- IUPAC
- 2-chloroethyl-ethyl-[2-(2-methoxyphenoxy)ethyl]azanium chloride
Names & synonyms
63917-91-9ETHYLAMINE, N-(2-CHLOROETHYL)-N-(2-METHOXYPHENOXYETHYL)-, HYDROCHLORIDERefChem:10851732-Methoxyphenoxyethyl-beta-chloroethyl ethylamine hydrochloride
Database identifiers
- CAS
63917-91-9- PubChem CID
- 45342
Properties
Computed structural properties
- Topological polar surface area
- 22.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 192
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…