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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8F3N3
Molecular Weight 227.1858
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(1H-imidazol-1-yl)-5-(trifluoromethyl)aniline

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
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
NIH
NCATS
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