Ethylamine, N,N-dimethyl-2-(mesityl(phenyl)methoxy)-, hydrochloride

HCID 45377

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Basic information

CAS: 63918-14-9
Standard SMILES: Cc1cc(C)c(C(OCC[NH+](C)C)c2ccccc2)c(C)c1.[Cl-]
InChIKey: FMXOZKPOPWMHIG-UHFFFAOYSA-N
Molecular formula: C20H28ClNO
Average molar mass: 333.9 g/mol
Monoisotopic mass: 333.1859422

Names & identifiers

Preferred name: Ethylamine, N,N-dimethyl-2-(mesityl(phenyl)methoxy)-, hydrochloride
IUPAC: dimethyl-[2-[phenyl-(2,4,6-trimethylphenyl)methoxy]ethyl]azanium chloride

Names & synonyms

N,N-Dimethyl-2-(mesityl(phenyl)methoxy)ethylamine hydrochloride63918-14-9ETHYLAMINE, N,N-DIMETHYL-2-(MESITYL(PHENYL)METHOXY)-, HYDROCHLORIDERefChem:345199

Database identifiers

CAS: 63918-14-9
PubChem CID: 45377

Properties

Computed structural properties

Topological polar surface area: 13.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 23
Formal charge: 0
Complexity: 299

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