Ethylamine, N-(2-chloroethyl)-N-(o-cumenyloxyethyl)-, hydrochloride

HCID 45338

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Basic information

CAS: 63917-89-5
Standard SMILES: CC[NH+](CCCl)CCOc1ccccc1C(C)C.[Cl-]
InChIKey: SVUNHVRERLOSES-UHFFFAOYSA-N
Molecular formula: C15H25Cl2NO
Average molar mass: 306.3 g/mol
Monoisotopic mass: 305.1313198

Names & identifiers

Preferred name: Ethylamine, N-(2-chloroethyl)-N-(o-cumenyloxyethyl)-, hydrochloride
IUPAC: 2-chloroethyl-ethyl-[2-(2-propan-2-ylphenoxy)ethyl]azanium chloride

Names & synonyms

63917-89-5ETHYLAMINE, N-(2-CHLOROETHYL)-N-(o-CUMENYLOXYETHYL)-, HYDROCHLORIDERefChem:10851792-Isopropylphenoxyethyl ethyl-beta-chloroethylamine hydrochlorideGD 253

Database identifiers

CAS: 63917-89-5
PubChem CID: 45338

Properties

Computed structural properties

Topological polar surface area: 13.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 8
Heavy atoms: 19
Formal charge: 0
Complexity: 211

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