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Details

Stereochemistry RACEMIC
Molecular Formula C10H12F3N.ClH
Molecular Weight 239.665
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PHENETHYLAMINE, .ALPHA.-METHYL-O-(TRIFLUOROMETHYL)-, HYDROCHLORIDE
Preferred Name English
1-(2-(TRIFLUOROMETHYL)PHENYL)-2-AMINOPROPANE HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, .ALPHA.-METHYL-2-(TRIFLUOROMETHYL)-, HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, .ALPHA.-METHYL-2-(TRIFLUOROMETHYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
670-03-1
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
FDA UNII
PCR5HM9ZV3
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
17844333
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
NIH
NCATS
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