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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14F3NO2.ClH
Molecular Weight 285.691
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHOXY-4-(TRIFLUOROMETHYL)PHENETHYLAMINE HYDROCHLORIDE

SMILES

Cl.COC1=CC(CCN)=C(OC)C=C1C(F)(F)F

InChI

InChIKey=PKDYDXSVFVEQGA-UHFFFAOYSA-N
InChI=1S/C11H14F3NO2.ClH/c1-16-9-6-8(11(12,13)14)10(17-2)5-7(9)3-4-15;/h5-6H,3-4,15H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
2,5-DIMETHOXY-4-(TRIFLUOROMETHYL)PHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(TRIFLUOROMETHYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
2,5-DIMETHOXY-4-(TRIFLUOROMETHYL)-BENZENEETHANAMINE HYDROCHLORIDE
Systematic Name English
2C-TFM HCL
Common Name English
Code System Code Type Description
FDA UNII
Y7EUD382AD
Created by admin on Sat Dec 16 09:52:40 UTC 2023 , Edited by admin on Sat Dec 16 09:52:40 UTC 2023
PRIMARY
CAS
159277-13-1
Created by admin on Sat Dec 16 09:52:40 UTC 2023 , Edited by admin on Sat Dec 16 09:52:40 UTC 2023
PRIMARY
PUBCHEM
76963284
Created by admin on Sat Dec 16 09:52:40 UTC 2023 , Edited by admin on Sat Dec 16 09:52:40 UTC 2023
PRIMARY
NIH
NCATS
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