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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2O
Molecular Weight 200.2365
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-Pyridylmethoxy)aniline

SMILES

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

InChI

InChIKey=CGWMMQFGQVDRII-UHFFFAOYSA-N
InChI=1S/C12H12N2O/c13-10-4-6-12(7-5-10)15-9-11-3-1-2-8-14-11/h1-8H,9,13H2

HIDE SMILES / InChI

Molecular Formula C12H12N2O
Molecular Weight 200.2365
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 12:09:30 GMT 2025
Edited
by admin
on Wed Apr 02 12:09:30 GMT 2025
Record UNII
EP94VFP2ZG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(4-Aminophenoxy)methyl]pyridine
Preferred Name English
4-(2-Pyridylmethoxy)aniline
Systematic Name English
Benzenamine, 4-(2-pyridinylmethoxy)-
Systematic Name English
4-(2-Pyridinylmethoxy)benzenamine
Systematic Name English
[4-[(Pyridin-2-yl)methoxy]phenyl]amine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20439959
Created by admin on Wed Apr 02 12:09:30 GMT 2025 , Edited by admin on Wed Apr 02 12:09:30 GMT 2025
PRIMARY
PUBCHEM
10442773
Created by admin on Wed Apr 02 12:09:30 GMT 2025 , Edited by admin on Wed Apr 02 12:09:30 GMT 2025
PRIMARY
FDA UNII
EP94VFP2ZG
Created by admin on Wed Apr 02 12:09:30 GMT 2025 , Edited by admin on Wed Apr 02 12:09:30 GMT 2025
PRIMARY
CAS
102137-46-2
Created by admin on Wed Apr 02 12:09:30 GMT 2025 , Edited by admin on Wed Apr 02 12:09:30 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT