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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6F3N
Molecular Weight 161.1244
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-Trifluorobenzylamine

SMILES

NCC1=C(F)C=C(F)C=C1F

InChI

InChIKey=RCHOKTKXVKKNBC-UHFFFAOYSA-N
InChI=1S/C7H6F3N/c8-4-1-6(9)5(3-11)7(10)2-4/h1-2H,3,11H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,4,6-Trifluorobenzylamine
Systematic Name English
Benzenemethanamine, 2,4,6-trifluoro-
Systematic Name English
2,4,6-Trifluorobenzenemethanamine
Systematic Name English
(2,4,6-Trifluorophenyl)methanamine
Systematic Name English
Code System Code Type Description
CAS
214759-21-4
Created by admin on Sat Dec 16 19:28:12 GMT 2023 , Edited by admin on Sat Dec 16 19:28:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID90380348
Created by admin on Sat Dec 16 19:28:12 GMT 2023 , Edited by admin on Sat Dec 16 19:28:12 GMT 2023
PRIMARY
FDA UNII
BBD24FMX8B
Created by admin on Sat Dec 16 19:28:12 GMT 2023 , Edited by admin on Sat Dec 16 19:28:12 GMT 2023
PRIMARY
PUBCHEM
2777046
Created by admin on Sat Dec 16 19:28:12 GMT 2023 , Edited by admin on Sat Dec 16 19:28:12 GMT 2023
PRIMARY
NIH
NCATS
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