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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 2-Bromo-4-trifluoromethylaniline

SMILES

NC1=CC=C(C=C1Br)C(F)(F)F

InChI

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

HIDE SMILES / InChI

Molecular Formula C7H5BrF3N
Molecular Weight 240.021
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:16:27 GMT 2025
Edited
by admin
on Tue Apr 01 19:16:27 GMT 2025
Record UNII
VJ45J9GV4U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Bromo-4-trifluoromethylaniline
Systematic Name English
2-Bromo-4-(trifluoromethyl)benzenamine
Preferred Name English
Benzenamine, 2-bromo-4-(trifluoromethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
93899
Created by admin on Tue Apr 01 19:16:27 GMT 2025 , Edited by admin on Tue Apr 01 19:16:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID60206667
Created by admin on Tue Apr 01 19:16:27 GMT 2025 , Edited by admin on Tue Apr 01 19:16:27 GMT 2025
PRIMARY
ECHA (EC/EINECS)
261-035-7
Created by admin on Tue Apr 01 19:16:27 GMT 2025 , Edited by admin on Tue Apr 01 19:16:27 GMT 2025
PRIMARY
CAS
57946-63-1
Created by admin on Tue Apr 01 19:16:27 GMT 2025 , Edited by admin on Tue Apr 01 19:16:27 GMT 2025
PRIMARY
FDA UNII
VJ45J9GV4U
Created by admin on Tue Apr 01 19:16:27 GMT 2025 , Edited by admin on Tue Apr 01 19:16:27 GMT 2025
PRIMARY