Ethylamine, 2-((1-o-cumenyl-2-ethylcyclohexyl)oxy)-N,N-dimethyl-, hydrochloride

HCID 25856

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Basic information

CAS: 13313-83-2
Standard SMILES: CCC1CCCCC1(OCC[NH+](C)C)c1ccccc1C(C)C.[Cl-]
InChIKey: KRMHVLYUXHBPPX-UHFFFAOYSA-N
Molecular formula: C21H36ClNO
Average molar mass: 354 g/mol
Monoisotopic mass: 353.2485425

Names & identifiers

Preferred name: Ethylamine, 2-((1-o-cumenyl-2-ethylcyclohexyl)oxy)-N,N-dimethyl-, hydrochloride
IUPAC: 2-[2-ethyl-1-(2-propan-2-ylphenyl)cyclohexyl]oxyethyl-dimethylazanium chloride

Names & synonyms

13313-83-22-((1-o-Cumenyl-2-ethylcyclohexyl)oxy)-N,N-dimethylethylamine hydrochlorideETHYLAMINE, 2-((1-o-CUMENYL-2-ETHYLCYCLOHEXYL)OXY)-N,N-DIMETHYL-, HYDROCHLORIDERefChem:345083

Database identifiers

CAS: 13313-83-2
PubChem CID: 25856

Properties

Computed structural properties

Topological polar surface area: 13.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 7
Heavy atoms: 24
Formal charge: 0
Complexity: 341

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