3-(1H-imidazol-1-yl)-5-(trifluoromethyl)aniline

NC1=CC(=CC(=C1)N2C=CN=C2)C(F)(F)F

InChIKey=KZPKULGYMCRGJA-UHFFFAOYSA-N

InChI=1S/C10H8F3N3/c11-10(12,13)7-3-8(14)5-9(4-7)16-2-1-15-6-16/h1-6H,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 17:30:29 GMT 2025` Edited by `admin` on `Wed Apr 02 17:30:29 GMT 2025`
Record UNII	EX2P68EG4E
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-(1H-Imidazol-1-yl)-5-(trifluoromethyl)benzenamine

Preferred Name

English

3-(1H-imidazol-1-yl)-5-(trifluoromethyl)aniline

Systematic Name

English

Benzenamine, 3-(1H-imidazol-1-yl)-5-(trifluoromethyl)-

Systematic Name

English

3-(1H-Imidazol-1-yl)-5-trifluoromethylaniline

Systematic Name

English

Code System Code Type Description

PUBCHEM

44222637

Created by admin on Wed Apr 02 17:30:29 GMT 2025 , Edited by admin on Wed Apr 02 17:30:29 GMT 2025

PRIMARY

CAS

943320-48-7

Created by admin on Wed Apr 02 17:30:29 GMT 2025 , Edited by admin on Wed Apr 02 17:30:29 GMT 2025

PRIMARY

FDA UNII

EX2P68EG4E

Created by admin on Wed Apr 02 17:30:29 GMT 2025 , Edited by admin on Wed Apr 02 17:30:29 GMT 2025

PRIMARY

Related Record Type Details


					5JHU0N1R6K

PARENT -> IMPURITY

Amount: