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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2O
Molecular Weight 214.2635
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-METHOXYBENZYL)PYRIDIN-2-AMINE

SMILES

COc1ccc(cc1)CNc2ccccn2

InChI

InChIKey=SMJGJENXFSWIMQ-UHFFFAOYSA-N
InChI=1S/C13H14N2O/c1-16-12-7-5-11(6-8-12)10-15-13-4-2-3-9-14-13/h2-9H,10H2,1H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H14N2O
Molecular Weight 214.2635
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 Jun 26 03:17:54 UTC 2021
Edited
by admin
on Sat Jun 26 03:17:54 UTC 2021
Record UNII
V4N1TI20XX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-METHOXYBENZYL)PYRIDIN-2-AMINE
Systematic Name English
MEPYRAMINE MALEATE IMPURITY A
Common Name English
2-(P-METHOXYBENZYLAMINO)PYRIDINE
Systematic Name English
2-PYRIDINAMINE, N-((4-METHOXYPHENYL)METHYL)-
Systematic Name English
SKF-47437
Code English
NSC-124138
Code English
N-((4-METHOXYPHENYL)METHYL)-2-PYRIDINAMINE
Systematic Name English
P-ANISYL(2-PYRIDYL)AMINE
Common Name English
Code System Code Type Description
PUBCHEM
97452
Created by admin on Sat Jun 26 03:17:54 UTC 2021 , Edited by admin on Sat Jun 26 03:17:54 UTC 2021
PRIMARY
CAS
52818-63-0
Created by admin on Sat Jun 26 03:17:54 UTC 2021 , Edited by admin on Sat Jun 26 03:17:54 UTC 2021
PRIMARY
EPA CompTox
52818-63-0
Created by admin on Sat Jun 26 03:17:54 UTC 2021 , Edited by admin on Sat Jun 26 03:17:54 UTC 2021
PRIMARY
FDA UNII
V4N1TI20XX
Created by admin on Sat Jun 26 03:17:54 UTC 2021 , Edited by admin on Sat Jun 26 03:17:54 UTC 2021
PRIMARY
ECHA (EC/EINECS)
258-202-1
Created by admin on Sat Jun 26 03:17:54 UTC 2021 , Edited by admin on Sat Jun 26 03:17:54 UTC 2021
PRIMARY
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