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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10F3N
Molecular Weight 189.1776
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(TRIFLUOROMETHYL)PHENETHYLAMINE

SMILES

NCCC1=CC=CC=C1C(F)(F)F

InChI

InChIKey=LIERORLYMWHXDL-UHFFFAOYSA-N
InChI=1S/C9H10F3N/c10-9(11,12)8-4-2-1-3-7(8)5-6-13/h1-4H,5-6,13H2

HIDE SMILES / InChI

Molecular Formula C9H10F3N
Molecular Weight 189.1776
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 19:16:11 GMT 2025
Edited
by admin
on Tue Apr 01 19:16:11 GMT 2025
Record UNII
QWY96YFJ3Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-(TRIFLUOROMETHYL)PHENETHYLAMINE
Preferred Name English
2-(TRIFLUOROMETHYL)PHENETHYLAMINE
Systematic Name English
O-(TRIFLUOROMETHYL)BENZENEETHANAMINE
Systematic Name English
BENZENEETHANAMINE, 2-(TRIFLUOROMETHYL)-
Systematic Name English
2-(2-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
Systematic Name English
2-(2-(TRIFLUOROMETHYL)PHENYL)ETHAN-1-AMINE
Systematic Name English
2-(TRIFLUOROMETHYL)BENZENEETHANAMINE
Systematic Name English
BENZENEETHANAMINE, O-(TRIFLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80228109
Created by admin on Tue Apr 01 19:16:11 GMT 2025 , Edited by admin on Tue Apr 01 19:16:11 GMT 2025
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FDA UNII
QWY96YFJ3Y
Created by admin on Tue Apr 01 19:16:11 GMT 2025 , Edited by admin on Tue Apr 01 19:16:11 GMT 2025
PRIMARY
CAS
774-18-5
Created by admin on Tue Apr 01 19:16:11 GMT 2025 , Edited by admin on Tue Apr 01 19:16:11 GMT 2025
PRIMARY
ECHA (EC/EINECS)
212-262-5
Created by admin on Tue Apr 01 19:16:11 GMT 2025 , Edited by admin on Tue Apr 01 19:16:11 GMT 2025
PRIMARY
PUBCHEM
69883
Created by admin on Tue Apr 01 19:16:11 GMT 2025 , Edited by admin on Tue Apr 01 19:16:11 GMT 2025
PRIMARY