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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 2-AMINO-3-BENZYLOXYPYRIDINE

SMILES

NC1=NC=CC=C1OCC2=CC=CC=C2

InChI

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

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 Sat Dec 16 11:35:27 GMT 2023
Edited
by admin
on Sat Dec 16 11:35:27 GMT 2023
Record UNII
IYW7T7718Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-3-BENZYLOXYPYRIDINE
Systematic Name English
3-(PHENYLMETHOXY)-2-PYRIDINAMINE
Systematic Name English
3-(BENZYLOXY)PYRIDIN-2-AMINE
Systematic Name English
NSC-298538
Code English
Code System Code Type Description
CAS
24016-03-3
Created by admin on Sat Dec 16 11:35:27 GMT 2023 , Edited by admin on Sat Dec 16 11:35:27 GMT 2023
PRIMARY
PUBCHEM
90334
Created by admin on Sat Dec 16 11:35:27 GMT 2023 , Edited by admin on Sat Dec 16 11:35:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
245-983-9
Created by admin on Sat Dec 16 11:35:27 GMT 2023 , Edited by admin on Sat Dec 16 11:35:27 GMT 2023
PRIMARY
NSC
298538
Created by admin on Sat Dec 16 11:35:27 GMT 2023 , Edited by admin on Sat Dec 16 11:35:27 GMT 2023
PRIMARY
DRUG BANK
DB02352
Created by admin on Sat Dec 16 11:35:27 GMT 2023 , Edited by admin on Sat Dec 16 11:35:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID50178748
Created by admin on Sat Dec 16 11:35:27 GMT 2023 , Edited by admin on Sat Dec 16 11:35:27 GMT 2023
PRIMARY
FDA UNII
IYW7T7718Z
Created by admin on Sat Dec 16 11:35:27 GMT 2023 , Edited by admin on Sat Dec 16 11:35:27 GMT 2023
PRIMARY