Basic information
- CAS
63917-85-1- Standard SMILES
COc1ccccc1OCC[NH+](CCCl)CCOc1ccccc1OC.[Cl-]- InChIKey
STJGROCZENGPFG-UHFFFAOYSA-N- Molecular formula
- C20H27Cl2NO4
- Average molar mass
- 416.3 g/mol
- Monoisotopic mass
- 415.1317137
Names & identifiers
- Preferred name
- Ethylamine, 2-chloro-bis-N-(2-methoxyphenoxyethyl)-, hydrochloride
- IUPAC
- 2-chloroethyl-bis[2-(2-methoxyphenoxy)ethyl]azanium chloride
Names & synonyms
2-Chloro-bis-N-(2-methoxyphenoxyethyl)ethylamine hydrochlorideETHYLAMINE, 2-CHLORO-BIS-N-(2-METHOXYPHENOXYETHYL)-, HYDROCHLORIDE63917-85-1RefChem:345153
Database identifiers
- CAS
63917-85-1- PubChem CID
- 45332
Properties
Computed structural properties
- Topological polar surface area
- 41.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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