U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H8F3N
Molecular Weight 223.1938
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,5-TRIFLUORO-2'-AMINOBIPHENYL

SMILES

NC1=CC=CC=C1C2=CC(F)=C(F)C(F)=C2

InChI

InChIKey=FTIKVBVUYPQUBF-UHFFFAOYSA-N
InChI=1S/C12H8F3N/c13-9-5-7(6-10(14)12(9)15)8-3-1-2-4-11(8)16/h1-6H,16H2

HIDE SMILES / InChI

Molecular Formula C12H8F3N
Molecular Weight 223.1938
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 23:41:54 GMT 2025
Edited
by admin
on Mon Mar 31 23:41:54 GMT 2025
Record UNII
10XDA3W53S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1,1'-BIPHENYL)-2-AMINE, 3',4',5'-TRIFLUORO-
Preferred Name English
3,4,5-TRIFLUORO-2'-AMINOBIPHENYL
Systematic Name English
3',4',5'-TRIFLUORO(1,1'-BIPHENYL)-2-AMINE
Systematic Name English
3',4',5'-TRIFLUOROBIPHENYL-2-YLAMINE
Systematic Name English
2-(3,4,5-TRIFLUOROPHENYL)ANILINE
Systematic Name English
Code System Code Type Description
CAS
915416-45-4
Created by admin on Mon Mar 31 23:41:54 GMT 2025 , Edited by admin on Mon Mar 31 23:41:54 GMT 2025
PRIMARY
FDA UNII
10XDA3W53S
Created by admin on Mon Mar 31 23:41:54 GMT 2025 , Edited by admin on Mon Mar 31 23:41:54 GMT 2025
PRIMARY
PUBCHEM
44249263
Created by admin on Mon Mar 31 23:41:54 GMT 2025 , Edited by admin on Mon Mar 31 23:41:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID60658041
Created by admin on Mon Mar 31 23:41:54 GMT 2025 , Edited by admin on Mon Mar 31 23:41:54 GMT 2025
PRIMARY