4-Chloro-2-methoxyaniline

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H8ClNO
Molecular Weight	157.598
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(Cl)=CC=C1N

InChI

InChIKey=WOXLPNAOCCIZGP-UHFFFAOYSA-N

InChI=1S/C7H8ClNO/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula	C7H8ClNO
Molecular Weight	157.598
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 `Wed Apr 02 17:21:47 GMT 2025` Edited by `admin` on `Wed Apr 02 17:21:47 GMT 2025`
Record UNII	TV9MZ8W6NF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-Chloro-2-methoxyaniline

Systematic Name

English

Benzenamine, 4-chloro-2-methoxy-

Preferred Name

English

2-Methoxy-4-chloroaniline

Systematic Name

English

p-Chloro-o-anisidine

Systematic Name

English

4-Chloro-2-methoxybenzenamine

Systematic Name

English

5-Chloro-2-aminoanisole

Systematic Name

English

o-Anisidine, 4-chloro-

Systematic Name

English

4-Chloro-o-anisidine

Systematic Name

English

2-Amino-5-chloroanisole

Systematic Name

English

1-Amino-4-chloro-2-methoxybenzene

Systematic Name

English

4-Chloro-2-anisidine

Systematic Name

English

(4-Chloro-2-methoxyphenyl)amine

Systematic Name

English

Code System Code Type Description

FDA UNII

TV9MZ8W6NF