Ethylamine, N-(2-chloroethyl)-N-(2-methoxy-4-prop-2-enephenoxyethyl)-, hydrochloride
Basic information
- CAS
63917-92-0- Standard SMILES
C=CCc1ccc(OCC[NH+](CC)CCCl)c(OC)c1.[Cl-]- InChIKey
HBWMWQGHLIWUTR-UHFFFAOYSA-N- Molecular formula
- C16H25Cl2NO2
- Average molar mass
- 334.3 g/mol
- Monoisotopic mass
- 333.1262344
Names & identifiers
- Preferred name
- Ethylamine, N-(2-chloroethyl)-N-(2-methoxy-4-prop-2-enephenoxyethyl)-, hydrochloride
- IUPAC
- 2-chloroethyl-ethyl-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]azanium chloride
Names & synonyms
Ethylamine, N-(2-chloroethyl)-N-(2-methoxy-4-prop-2-enephenoxyethyl)-, hydrochloride63917-92-0RefChem:10851722-Methoxy-4-propylenephenoxyethylethyl-beta-chloroethylamine hydrochloride
Database identifiers
- CAS
63917-92-0- PubChem CID
- 45344
Properties
Computed structural properties
- Topological polar surface area
- 22.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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