Basic information
- CAS
63917-90-8- Standard SMILES
CCc1cccc(OCC[NH+](CC)CCCl)c1.[Cl-]- InChIKey
GKJZVPXYCWSVCE-UHFFFAOYSA-N- Molecular formula
- C14H23Cl2NO
- Average molar mass
- 292.2 g/mol
- Monoisotopic mass
- 291.1156697
Names & identifiers
- Preferred name
- Ethylamine, N-(2-chloroethyl)-N-(2-ethylphenoxyethyl)-, hydrochloride
- IUPAC
- 2-chloroethyl-ethyl-[2-(3-ethylphenoxy)ethyl]azanium chloride
Names & synonyms
ETHYLAMINE, N-(2-CHLOROETHYL)-N-(2-ETHYLPHENOXYETHYL)-, HYDROCHLORIDE63917-90-8RefChem:1085171N-(2-Chloroethyl)-N-(2-ethylphenoxyethyl)ethylamine hydrochloride
Database identifiers
- CAS
63917-90-8- PubChem CID
- 45340
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…