2-Methoxy-3-(1-methyl-1,2,4-triazol-3-yl)aniline

COC1=C(N)C=CC=C1C2=NN(C)C=N2

InChIKey=FIAZRZSVFOMYSD-UHFFFAOYSA-N

InChI=1S/C10H12N4O/c1-14-6-12-10(13-14)7-4-3-5-8(11)9(7)15-2/h3-6H,11H2,1-2H3

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 21:09:35 GMT 2025` Edited by `admin` on `Wed Apr 02 21:09:35 GMT 2025`
Record UNII	66C4UD75CN
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-Methoxy-3-(1-methyl-1,2,4-triazol-3-yl)aniline

Common Name

English

2-Methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)aniline

Preferred Name

English

2-Methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)benzenamine

Systematic Name

English

Benzenamine, 2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)-

Common Name

English

Code System Code Type Description

CAS

1609394-10-6

Created by admin on Wed Apr 02 21:09:35 GMT 2025 , Edited by admin on Wed Apr 02 21:09:35 GMT 2025

PRIMARY

FDA UNII

66C4UD75CN

Created by admin on Wed Apr 02 21:09:35 GMT 2025 , Edited by admin on Wed Apr 02 21:09:35 GMT 2025

PRIMARY

PUBCHEM

90135673

Created by admin on Wed Apr 02 21:09:35 GMT 2025 , Edited by admin on Wed Apr 02 21:09:35 GMT 2025

PRIMARY

Related Record Type Details


					N0A21N6RAU

INGREDIENT -> INTERMEDIATE

Amount: