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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9ClN2
Molecular Weight 204.656
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-3-(2-pyridyl)aniline

SMILES

NC1=CC=C(Cl)C(=C1)C2=CC=CC=N2

InChI

InChIKey=QWVLHTCIAZPQAY-UHFFFAOYSA-N
InChI=1S/C11H9ClN2/c12-10-5-4-8(13)7-9(10)11-3-1-2-6-14-11/h1-7H,13H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Chloro-3-(2-pyridyl)aniline
Common Name English
4-Chloro-3-(2-pyridinyl)benzenamine
Preferred Name English
Benzenamine, 4-chloro-3-(2-pyridinyl)-
Systematic Name English
4-Chloro-3-pyridin-2-ylaniline
Systematic Name English
Code System Code Type Description
FDA UNII
7K33JWZ84N
Created by admin on Wed Apr 02 19:19:23 GMT 2025 , Edited by admin on Wed Apr 02 19:19:23 GMT 2025
PRIMARY
CAS
879088-41-2
Created by admin on Wed Apr 02 19:19:23 GMT 2025 , Edited by admin on Wed Apr 02 19:19:23 GMT 2025
PRIMARY
PUBCHEM
40151925
Created by admin on Wed Apr 02 19:19:23 GMT 2025 , Edited by admin on Wed Apr 02 19:19:23 GMT 2025
PRIMARY
NIH
NCATS
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