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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11ClN2O
Molecular Weight 234.682
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloro-4-(pyridin-4-ylmethoxy)aniline

SMILES

NC1=CC=C(OCC2=CC=NC=C2)C(Cl)=C1

InChI

InChIKey=QSCHEVFABWWQEU-UHFFFAOYSA-N
InChI=1S/C12H11ClN2O/c13-11-7-10(14)1-2-12(11)16-8-9-3-5-15-6-4-9/h1-7H,8,14H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Chloro-4-(4-pyridinylmethoxy)benzenamine
Preferred Name English
3-Chloro-4-(pyridin-4-ylmethoxy)aniline
Systematic Name English
Benzenamine, 3-chloro-4-(4-pyridinylmethoxy)-
Systematic Name English
3-Chloro-4-(pyridin-4-ylmethoxy)-phenylamine
Systematic Name English
Code System Code Type Description
FDA UNII
A658S2K7U8
Created by admin on Wed Apr 02 17:30:29 GMT 2025 , Edited by admin on Wed Apr 02 17:30:29 GMT 2025
PRIMARY
CAS
105326-69-0
Created by admin on Wed Apr 02 17:30:29 GMT 2025 , Edited by admin on Wed Apr 02 17:30:29 GMT 2025
PRIMARY
PUBCHEM
13688378
Created by admin on Wed Apr 02 17:30:29 GMT 2025 , Edited by admin on Wed Apr 02 17:30:29 GMT 2025
PRIMARY
NIH
NCATS
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