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Details

Stereochemistry RACEMIC
Molecular Formula C11H14F3N
Molecular Weight 217.2308
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1-Phenylpropan-2-yl)(2,2,2-trifluoroethyl)amine

SMILES

CC(CC1=CC=CC=C1)NCC(F)(F)F

InChI

InChIKey=CIIROCZRXWZJPA-UHFFFAOYSA-N
InChI=1S/C11H14F3N/c1-9(15-8-11(12,13)14)7-10-5-3-2-4-6-10/h2-6,9,15H,7-8H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzeneethanamine, ?-methyl-N-(2,2,2-trifluoroethyl)-
Preferred Name English
(1-Phenylpropan-2-yl)(2,2,2-trifluoroethyl)amine
Systematic Name English
?-Methyl-N-(2,2,2-trifluoroethyl)benzeneethanamine
Systematic Name English
Code System Code Type Description
PUBCHEM
415306
Created by admin on Wed Apr 02 20:24:22 GMT 2025 , Edited by admin on Wed Apr 02 20:24:22 GMT 2025
PRIMARY
CAS
1645-11-0
Created by admin on Wed Apr 02 20:24:22 GMT 2025 , Edited by admin on Wed Apr 02 20:24:22 GMT 2025
PRIMARY
FDA UNII
29AY4T458X
Created by admin on Wed Apr 02 20:24:22 GMT 2025 , Edited by admin on Wed Apr 02 20:24:22 GMT 2025
PRIMARY
NIH
NCATS
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