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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5BrF3N
Molecular Weight 240.021
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Bromo-4-trifluoromethylaniline

SMILES

NC1=CC=C(C(Br)=C1)C(F)(F)F

InChI

InChIKey=VMERAUXEEDONDK-UHFFFAOYSA-N
InChI=1S/C7H5BrF3N/c8-6-3-4(12)1-2-5(6)7(9,10)11/h1-3H,12H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Bromo-4-(trifluoromethyl)benzenamine
Preferred Name English
3-Bromo-4-trifluoromethylaniline
Systematic Name English
4-Trifluoromethyl-3-bromoaniline
Systematic Name English
Benzenamine, 3-bromo-4-(trifluoromethyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
W3UUR3D5FE
Created by admin on Wed Apr 02 20:33:28 GMT 2025 , Edited by admin on Wed Apr 02 20:33:28 GMT 2025
PRIMARY
CAS
172215-91-7
Created by admin on Wed Apr 02 20:33:28 GMT 2025 , Edited by admin on Wed Apr 02 20:33:28 GMT 2025
PRIMARY
PUBCHEM
18614802
Created by admin on Wed Apr 02 20:33:28 GMT 2025 , Edited by admin on Wed Apr 02 20:33:28 GMT 2025
PRIMARY
NIH
NCATS
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