3-Chloro-4-[(pyridin-3-yl)methoxy]aniline

NC1=CC=C(OCC2=CN=CC=C2)C(Cl)=C1

InChIKey=HLUUSUYPMJJHLW-UHFFFAOYSA-N

InChI=1S/C12H11ClN2O/c13-11-6-10(14)3-4-12(11)16-8-9-2-1-5-15-7-9/h1-7H,8,14H2

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 19:35:39 GMT 2025` Edited by `admin` on `Wed Apr 02 19:35:39 GMT 2025`
Record UNII	LLL63EN427
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-Chloro-4-[(pyridin-3-yl)methoxy]aniline

Systematic Name

English

3-Chloro-4-(3-pyridinylmethoxy)benzenamine

Preferred Name

English

Benzenamine, 3-chloro-4-(3-pyridinylmethoxy)-

Systematic Name

English

Code System Code Type Description

CAS

848134-24-7

Created by admin on Wed Apr 02 19:35:39 GMT 2025 , Edited by admin on Wed Apr 02 19:35:39 GMT 2025

PRIMARY

PUBCHEM

16794144

Created by admin on Wed Apr 02 19:35:39 GMT 2025 , Edited by admin on Wed Apr 02 19:35:39 GMT 2025

PRIMARY

FDA UNII

LLL63EN427

Created by admin on Wed Apr 02 19:35:39 GMT 2025 , Edited by admin on Wed Apr 02 19:35:39 GMT 2025

PRIMARY

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SALT/SOLVATE -> PARENT

Amount: