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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10F3N3
Molecular Weight 241.2124
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-Methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)aniline

SMILES

CC1=CN(C=N1)C2=CC=C(N)C=C2C(F)(F)F

InChI

InChIKey=QDRCHOTURIMJHZ-UHFFFAOYSA-N
InChI=1S/C11H10F3N3/c1-7-5-17(6-16-7)10-3-2-8(15)4-9(10)11(12,13)14/h2-6H,15H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(4-Methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)aniline
Systematic Name English
4-(4-Methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)benzenamine
Preferred Name English
Benzenamine, 4-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
YQW5422YLG
Created by admin on Wed Apr 02 20:33:29 GMT 2025 , Edited by admin on Wed Apr 02 20:33:29 GMT 2025
PRIMARY
CAS
641570-89-0
Created by admin on Wed Apr 02 20:33:29 GMT 2025 , Edited by admin on Wed Apr 02 20:33:29 GMT 2025
PRIMARY
PUBCHEM
58724280
Created by admin on Wed Apr 02 20:33:29 GMT 2025 , Edited by admin on Wed Apr 02 20:33:29 GMT 2025
PRIMARY
NIH
NCATS
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