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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2O.2ClH
Molecular Weight 273.158
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(2-Pyridylmethoxy)aniline dihydrochloride
Systematic Name English
Benzenamine, 4-(2-pyridinylmethoxy)-, dihydrochloride
Preferred Name English
Benzenamine, 4-(2-pyridinylmethoxy)-, hydrochloride (1:2)
Systematic Name English
Code System Code Type Description
FDA UNII
U2PV44KV58
Created by admin on Wed Apr 02 14:02:03 GMT 2025 , Edited by admin on Wed Apr 02 14:02:03 GMT 2025
PRIMARY
CAS
361551-42-0
Created by admin on Wed Apr 02 14:02:03 GMT 2025 , Edited by admin on Wed Apr 02 14:02:03 GMT 2025
PRIMARY
PUBCHEM
17839867
Created by admin on Wed Apr 02 14:02:03 GMT 2025 , Edited by admin on Wed Apr 02 14:02:03 GMT 2025
PRIMARY
CAS
952686-82-7
Created by admin on Wed Apr 02 14:02:03 GMT 2025 , Edited by admin on Wed Apr 02 14:02:03 GMT 2025
NON-SPECIFIC STOICHIOMETRY
PARENT (SALT/SOLVATE)
Structure of 4-(2-Pyridylmethoxy)aniline
NIH
NCATS
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