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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2
Molecular Weight 170.2105
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-Pyridinyl)aniline

SMILES

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

InChI

InChIKey=YLNMGMIEOWFPRX-UHFFFAOYSA-N
InChI=1S/C11H10N2/c12-10-5-3-4-9(8-10)11-6-1-2-7-13-11/h1-8H,12H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(3-Aminophenyl)pyridine
Preferred Name English
3-(2-Pyridinyl)aniline
Common Name English
Benzenamine, 3-(2-pyridinyl)-
Systematic Name English
3-(2-Pyridinyl)benzenamine
Systematic Name English
2-(m-Aminophenyl)pyridine
Systematic Name English
3-(Pyridin-2-yl)aniline
Systematic Name English
Code System Code Type Description
PUBCHEM
459517
Created by admin on Wed Apr 02 19:16:29 GMT 2025 , Edited by admin on Wed Apr 02 19:16:29 GMT 2025
PRIMARY
CAS
15889-32-4
Created by admin on Wed Apr 02 19:16:29 GMT 2025 , Edited by admin on Wed Apr 02 19:16:29 GMT 2025
PRIMARY
FDA UNII
MMT9V54QFJ
Created by admin on Wed Apr 02 19:16:29 GMT 2025 , Edited by admin on Wed Apr 02 19:16:29 GMT 2025
PRIMARY
NIH
NCATS
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