3-Chloro-4-(phenylmethoxy)benzenamine

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

InChIKey=WOWKZTBVWKKGJV-UHFFFAOYSA-N

InChI=1S/C13H12ClNO/c14-12-8-11(15)6-7-13(12)16-9-10-4-2-1-3-5-10/h1-8H,9,15H2

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 18:50:30 GMT 2025` Edited by `admin` on `Wed Apr 02 18:50:30 GMT 2025`
Record UNII	782X4CP5AY
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-Chloro-4-phenylmethoxyaniline

Preferred Name

English

3-Chloro-4-(phenylmethoxy)benzenamine

Systematic Name

English

4-Benzyloxy-3-chloroaniline

Systematic Name

English

Code System Code Type Description

PUBCHEM

1268285

Created by admin on Wed Apr 02 18:50:30 GMT 2025 , Edited by admin on Wed Apr 02 18:50:30 GMT 2025

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CAS

59404-86-3

Created by admin on Wed Apr 02 18:50:30 GMT 2025 , Edited by admin on Wed Apr 02 18:50:30 GMT 2025

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FDA UNII

782X4CP5AY

Created by admin on Wed Apr 02 18:50:30 GMT 2025 , Edited by admin on Wed Apr 02 18:50:30 GMT 2025

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EPA CompTox

DTXSID10361497

Created by admin on Wed Apr 02 18:50:30 GMT 2025 , Edited by admin on Wed Apr 02 18:50:30 GMT 2025

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