Ethylamine, N,N-dimethyl-2-(di-(o,p'-tolyl)methoxy)-, hydrochloride

HCID 45375

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Basic information

CAS: 63918-13-8
Standard SMILES: Cc1ccc(C(OCC[NH+](C)C)c2ccccc2C)cc1.[Cl-]
InChIKey: RNFMKVCEDRZYHI-UHFFFAOYSA-N
Molecular formula: C19H26ClNO
Average molar mass: 319.9 g/mol
Monoisotopic mass: 319.1702921

Names & identifiers

Preferred name: Ethylamine, N,N-dimethyl-2-(di-(o,p'-tolyl)methoxy)-, hydrochloride
IUPAC: dimethyl-[2-[(2-methylphenyl)-(4-methylphenyl)methoxy]ethyl]azanium chloride

Names & synonyms

N,N-Dimethyl-2-(di-(o,p'-tolyl)methoxy)ethylamine hydrochlorideETHYLAMINE, N,N-DIMETHYL-2-(DI-(o,p'-TOLYL)METHOXY)-, HYDROCHLORIDE63918-13-8RefChem:345195

Database identifiers

CAS: 63918-13-8
PubChem CID: 45375

Properties

Computed structural properties

Topological polar surface area: 13.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 22
Formal charge: 0
Complexity: 283

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