Phenethylamine, p-chloro-N,N-dimethyl-beta-methoxy- structure

Phenethylamine, p-chloro-N,N-dimethyl-beta-methoxy-

2-(4-chlorophenyl)-2-methoxy-N,N-dimethylethanamine

Also Known As: p-Chloro-N,N-dimethyl-beta-methoxyphenethylamine|Phenethylamine, p-chloro-N,N-dimethyl-beta-methoxy-|2-(4-chlorophenyl)-2-methoxy-N,N-dimethylethanamine|N,N-Dimethyl beta-methoxy-beta-(chloro-4-phenyl)-ethylamine|[2-(4-chlorophenyl)-2-methoxyethyl]dimethylamine|4-Chloro-N,N-dimethyl-beta-methoxybenzeneethanamine|2-(4-Chlorophenyl)-2-methoxy-N,N-dimethylethan-1-amine|Benzeneethanamine, 4-chloro-.beta.-methoxy-N,N-dimethyl-

CAS: 67428-87-9
Molecular Formula C11H16ClNO
Molecular Weight 213.09204 g/mol
LogP 2.5891
Topological Polar Surface Area 12.47 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 213.09204
Monoisotopic Mass 213.09204
Heavy Atoms 14
Complexity 271.12094

Chemical Identifiers

CAS Number 67428-87-9
SMILES CN(C)CC(C1=CC=C(C=C1)Cl)OC

Product Overview

Phenethylamine, p-chloro-N,N-dimethyl-beta-methoxy- (CAS 67428-87-9), with molecular formula C11H16ClNO and molecular weight 213.09204 g/mol. IUPAC: 2-(4-chlorophenyl)-2-methoxy-N,N-dimethylethanamine.

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