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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7F4N
Molecular Weight 193.1415
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Fluoro-6-(trifluoromethyl)benzylamine

SMILES

NCC1=C(F)C=CC=C1C(F)(F)F

InChI

InChIKey=FCYVKQRWNQRCFE-UHFFFAOYSA-N
InChI=1S/C8H7F4N/c9-7-3-1-2-6(5(7)4-13)8(10,11)12/h1-3H,4,13H2

HIDE SMILES / InChI

Molecular Formula C8H7F4N
Molecular Weight 193.1415
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 Wed Apr 02 16:06:19 GMT 2025
Edited
by admin
on Wed Apr 02 16:06:19 GMT 2025
Record UNII
VTH5K8PW7U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Fluoro-6-(trifluoromethyl)benzylamine
Systematic Name English
2-Fluoro-6-(trifluoromethyl)benzenemethanamine
Preferred Name English
Benzenemethanamine, 2-fluoro-6-(trifluoromethyl)-
Systematic Name English
2-Fluoro-6-(trifluoromethyl)phenylmethanamine
Systematic Name English
Code System Code Type Description
FDA UNII
VTH5K8PW7U
Created by admin on Wed Apr 02 16:06:19 GMT 2025 , Edited by admin on Wed Apr 02 16:06:19 GMT 2025
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CAS
239087-06-0
Created by admin on Wed Apr 02 16:06:19 GMT 2025 , Edited by admin on Wed Apr 02 16:06:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID80379221
Created by admin on Wed Apr 02 16:06:19 GMT 2025 , Edited by admin on Wed Apr 02 16:06:19 GMT 2025
PRIMARY
PUBCHEM
2774790
Created by admin on Wed Apr 02 16:06:19 GMT 2025 , Edited by admin on Wed Apr 02 16:06:19 GMT 2025
PRIMARY