4-({2-[(2-Chlorobenzyl)oxy]-3-ethoxybenzyl}amino)phenol structure

4-({2-[(2-Chlorobenzyl)oxy]-3-ethoxybenzyl}amino)phenol

4-[[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]phenol

Also Known As: NCGC00101273-01|NCGC00101273-02|4-({2-[(2-chlorobenzyl)oxy]-3-ethoxybenzyl}amino)phenol|MLS000580486-02|4-[[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]phenol|AN-465/41672847|4-[[2-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]amino]phenol|4-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]phenol

CAS: 665014-61-9
Molecular Formula C22H22ClNO3
Molecular Weight 383.1288 g/mol
LogP 5.6354
Topological Polar Surface Area 50.72 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 383.1288
Monoisotopic Mass 383.1288
Heavy Atoms 27
Complexity 880.9813

Chemical Identifiers

CAS Number 665014-61-9
SMILES CCOC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNC3=CC=C(C=C3)O

Product Overview

4-({2-[(2-Chlorobenzyl)oxy]-3-ethoxybenzyl}amino)phenol (CAS 665014-61-9), with molecular formula C22H22ClNO3 and molecular weight 383.1288 g/mol. IUPAC: 4-[[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]phenol.

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