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Details

Stereochemistry RACEMIC
Molecular Formula C10H12F3N
Molecular Weight 203.2042
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-(TRIFLUOROMETHYL)PHENYL)-2-AMINOPROPANE

SMILES

CC(N)CC1=CC=CC=C1C(F)(F)F

InChI

InChIKey=MBSQCJRYAIIWCP-UHFFFAOYSA-N
InChI=1S/C10H12F3N/c1-7(14)6-8-4-2-3-5-9(8)10(11,12)13/h2-5,7H,6,14H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(2-(TRIFLUOROMETHYL)PHENYL)-2-AMINOPROPANE
Systematic Name English
.ALPHA.-METHYL-O-(TRIFLUOROMETHYL)PHENETHYLAMINE
Preferred Name English
.ALPHA.-METHYL-O-TRIFLUOROMETHYL-PHENETHYLAMINE
Common Name English
PHENETHYLAMINE, .ALPHA.-METHYL-O-(TRIFLUOROMETHYL)-
Common Name English
BENZENEETHANAMINE, .ALPHA.-METHYL-2-(TRIFLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
K7PI36ZB1I
Created by admin on Mon Mar 31 23:11:31 GMT 2025 , Edited by admin on Mon Mar 31 23:11:31 GMT 2025
PRIMARY
PUBCHEM
120763
Created by admin on Mon Mar 31 23:11:31 GMT 2025 , Edited by admin on Mon Mar 31 23:11:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID80985821
Created by admin on Mon Mar 31 23:11:31 GMT 2025 , Edited by admin on Mon Mar 31 23:11:31 GMT 2025
PRIMARY
CAS
670-04-2
Created by admin on Mon Mar 31 23:11:31 GMT 2025 , Edited by admin on Mon Mar 31 23:11:31 GMT 2025
PRIMARY