N-(4-Chlorobenzyl)pyridin-2-amine

ClC1=CC=C(CNC2=NC=CC=C2)C=C1

InChIKey=QCRNCCIQUTVWLT-UHFFFAOYSA-N

InChI=1S/C12H11ClN2/c13-11-6-4-10(5-7-11)9-15-12-3-1-2-8-14-12/h1-8H,9H2,(H,14,15)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:21:30 GMT 2025` Edited by `admin` on `Wed Apr 02 17:21:30 GMT 2025`
Record UNII	8M7ZVH5FHD
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-Pyridinamine, N-[(4-chlorophenyl)methyl]-

Preferred Name

English

N-(4-Chlorobenzyl)pyridin-2-amine

Systematic Name

English

Pyridine, 2-[(p-chlorobenzyl)amino]-

Systematic Name

English

N-[(4-Chlorophenyl)methyl]-2-pyridinamine

Systematic Name

English

Code System Code Type Description

PUBCHEM

89881

Created by admin on Wed Apr 02 17:21:30 GMT 2025 , Edited by admin on Wed Apr 02 17:21:30 GMT 2025

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FDA UNII

8M7ZVH5FHD

Created by admin on Wed Apr 02 17:21:30 GMT 2025 , Edited by admin on Wed Apr 02 17:21:30 GMT 2025

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EPA CompTox

DTXSID30945556

Created by admin on Wed Apr 02 17:21:30 GMT 2025 , Edited by admin on Wed Apr 02 17:21:30 GMT 2025

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CAS

22881-33-0

Created by admin on Wed Apr 02 17:21:30 GMT 2025 , Edited by admin on Wed Apr 02 17:21:30 GMT 2025

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