Basic information
- CAS
63917-93-1- Standard SMILES
CC[NH+](CCCl)CCOCCOc1ccccc1C.[Cl-]- InChIKey
QLPDLJYXHBSDCA-UHFFFAOYSA-N- Molecular formula
- C15H25Cl2NO2
- Average molar mass
- 322.3 g/mol
- Monoisotopic mass
- 321.1262344
Names & identifiers
- Preferred name
- Ethylamine, N-(2-chloroethyl)-N-(2-methylphenoxyethoxyethyl)-, hydrochloride
- IUPAC
- 2-chloroethyl-ethyl-[2-[2-(2-methylphenoxy)ethoxy]ethyl]azanium chloride
Names & synonyms
ETHYLAMINE, N-(2-CHLOROETHYL)-N-(2-METHYLPHENOXYETHOXYETHYL)-, HYDROCHLORIDE63917-93-1RefChem:1085174N-(2-Chloroethyl)-N-(2-methylphenoxyethoxyethyl)ethylamine hydrochloride
Database identifiers
- CAS
63917-93-1- PubChem CID
- 45346
Properties
Computed structural properties
- Topological polar surface area
- 22.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 216
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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