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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=C(C=CC=C1)C(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

Molecular Formula C10H12F3N
Molecular Weight 203.2042
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:20:45 GMT 2023
Edited
by admin
on Sat Dec 16 10:20:45 GMT 2023
Record UNII
K7PI36ZB1I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-(TRIFLUOROMETHYL)PHENYL)-2-AMINOPROPANE
Systematic 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
.ALPHA.-METHYL-O-(TRIFLUOROMETHYL)PHENETHYLAMINE
Common Name English
Code System Code Type Description
FDA UNII
K7PI36ZB1I
Created by admin on Sat Dec 16 10:20:45 GMT 2023 , Edited by admin on Sat Dec 16 10:20:45 GMT 2023
PRIMARY
PUBCHEM
120763
Created by admin on Sat Dec 16 10:20:45 GMT 2023 , Edited by admin on Sat Dec 16 10:20:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID80985821
Created by admin on Sat Dec 16 10:20:45 GMT 2023 , Edited by admin on Sat Dec 16 10:20:45 GMT 2023
PRIMARY
CAS
670-04-2
Created by admin on Sat Dec 16 10:20:45 GMT 2023 , Edited by admin on Sat Dec 16 10:20:45 GMT 2023
PRIMARY