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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-2-(2-pyridinylmethoxy)benzenamine

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C12H11ClN2O
Molecular Weight 234.682
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 16:14:26 GMT 2025
Edited
by admin
on Wed Apr 02 16:14:26 GMT 2025
Record UNII
482YQF7QES
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenamine, 3-chloro-2-(2-pyridinylmethoxy)-
Preferred Name English
3-Chloro-2-(2-pyridinylmethoxy)benzenamine
Systematic Name English
Code System Code Type Description
FDA UNII
482YQF7QES
Created by admin on Wed Apr 02 16:14:26 GMT 2025 , Edited by admin on Wed Apr 02 16:14:26 GMT 2025
PRIMARY
PUBCHEM
19624483
Created by admin on Wed Apr 02 16:14:26 GMT 2025 , Edited by admin on Wed Apr 02 16:14:26 GMT 2025
PRIMARY
CAS
937605-75-9
Created by admin on Wed Apr 02 16:14:26 GMT 2025 , Edited by admin on Wed Apr 02 16:14:26 GMT 2025
PRIMARY