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Details

Stereochemistry RACEMIC
Molecular Formula C9H12FN.ClH
Molecular Weight 189.658
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-FLUOROAMPHETAMINE HYDROCHLORIDE

SMILES

Cl.CC(N)CC1=CC=C(F)C=C1

InChI

InChIKey=GKWYMWZWSCKSMT-UHFFFAOYSA-N
InChI=1S/C9H12FN.ClH/c1-7(11)6-8-2-4-9(10)5-3-8;/h2-5,7H,6,11H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
0.77 µM [IC50]
6.8 µM [IC50]
0.42 nM [IC50]
PubMed

PubMed

TitleDatePubMed
Isomeric fluoro-methoxy-phenylalkylamines: a new series of controlled-substance analogues (designer drugs).
2005 Mar 10
The effects of non-medically used psychoactive drugs on monoamine neurotransmission in rat brain.
2007 Mar 22
Patents
Name Type Language
4-FLUOROAMPHETAMINE HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 4-FLUORO-.ALPHA.-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
4-FLUOROAMPHETAMINE HYDROCHLORIDE, (±)-
Systematic Name English
1-(4-FLUOROPHENYL)PROPAN-2-AMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
120675
Created by admin on Sat Dec 16 10:29:04 GMT 2023 , Edited by admin on Sat Dec 16 10:29:04 GMT 2023
PRIMARY
FDA UNII
YIJ78M8D5Q
Created by admin on Sat Dec 16 10:29:04 GMT 2023 , Edited by admin on Sat Dec 16 10:29:04 GMT 2023
PRIMARY
CAS
459-01-8
Created by admin on Sat Dec 16 10:29:04 GMT 2023 , Edited by admin on Sat Dec 16 10:29:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID50963459
Created by admin on Sat Dec 16 10:29:04 GMT 2023 , Edited by admin on Sat Dec 16 10:29:04 GMT 2023
PRIMARY