Ethylamine, N-(2-chloroethyl)-N-(4-methylphenoxyethyl)-, hydrochloride

HCID 45348

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Basic information

CAS: 63917-95-3
Standard SMILES: CC[NH+](CCCl)CCOc1ccc(C)cc1.[Cl-]
InChIKey: DMOJNFSULCPVQA-UHFFFAOYSA-N
Molecular formula: C13H21Cl2NO
Average molar mass: 278.21 g/mol
Monoisotopic mass: 277.1000197

Names & identifiers

Preferred name: Ethylamine, N-(2-chloroethyl)-N-(4-methylphenoxyethyl)-, hydrochloride
IUPAC: 2-chloroethyl-ethyl-[2-(4-methylphenoxy)ethyl]azanium chloride

Names & synonyms

63917-95-3ETHYLAMINE, N-(2-CHLOROETHYL)-N-(4-METHYLPHENOXYETHYL)-, HYDROCHLORIDERefChem:10851784-Methylphenoxyethyl-beta-chloroethylethylamine hydrochloride

Database identifiers

CAS: 63917-95-3
PubChem CID: 45348

Properties

Computed structural properties

Topological polar surface area: 13.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 7
Heavy atoms: 17
Formal charge: 0
Complexity: 169

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