3-Fluoroamphetamine

3-Fluoroamphetamine
Clinical data
Trade names	3FPPA
Addiction; liability	moderate
Routes of; administration	Oral
Legal status
Legal status	CA: Schedule I; DE: NpSG (Industrial and scientific use only); NZ: Class C; UK: Class A;
Pharmacokinetic data
Onset of action	20 - 60 minutes
Elimination half-life	90 minutes
Duration of action	2 - 3 hours "3-FA". Psychonautwiki.
Identifiers
	IUPAC name (RS)-1-(3-Fluorophenyl)propan-2-amine;
CAS Number	1626-71-7 ;
PubChem CID	121501;
ChemSpider	108417 ;
UNII	4KKW6IBP5X;
CompTox Dashboard (EPA)	DTXSID40936718 ;
Chemical and physical data
Formula	C9H12FN
Molar mass	153.200 g·mol−1
3D model (JSmol)	Interactive image;
Density	1.0 g/cm3
Boiling point	208.2 °C (406.8 °F)
	SMILES Fc1cccc(c1)CC(C)N;
	InChI InChI=1S/C9H12FN/c1-7(11)5-8-3-2-4-9(10)6-8/h2-4,6-7H,5,11H2,1H3 ; Key:PIOCLGPCMNPZFT-UHFFFAOYSA-N ;
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3-Fluoroamphetamine (3-FA; PAL-353) is a stimulant drug from the amphetamine family which acts as a monoamine releaser with similar potency to methamphetamine but more selectivity for dopamine and norepinephrine release over serotonin. It is self-administered by mice to a similar extent to related drugs such as 4-fluoroamphetamine and 3-methylamphetamine.

3-Fluoroamphetamine often found its use as a designer drug in several studies to mimic the effects of illegal amphetamines. It has also appeared on the drug market for recreational use as an amphetamine alternative, its has been reported in January 2009 to the European Early Warning System by Belgium. Little is known about the exact history of this compound.

Clinical data


Trade names	3FPPA
Addiction liability	moderate
Routes of administration	Oral
Legal status
Legal status	CA: Schedule I DE: NpSG (Industrial and scientific use only) NZ: Class C UK: Class A
Pharmacokinetic data
Onset of action	20 - 60 minutes
Elimination half-life	90 minutes
Duration of action	2 - 3 hours "3-FA". Psychonautwiki.
Identifiers
IUPAC name (RS)-1-(3-Fluorophenyl)propan-2-amine
CAS Number	1626-71-7^N
PubChem CID	121501
ChemSpider	108417^Y
UNII	4KKW6IBP5X
CompTox Dashboard (EPA)	DTXSID40936718
Chemical and physical data
Formula	C₉H₁₂FN
Molar mass	153.200 g·mol⁻¹
3D model (JSmol)	Interactive image
Density	1.0 g/cm³
Boiling point	208.2 °C (406.8 °F)
SMILES Fc1cccc(c1)CC(C)N
InChI InChI=1S/C9H12FN/c1-7(11)5-8-3-2-4-9(10)6-8/h2-4,6-7H,5,11H2,1H3^Y Key:PIOCLGPCMNPZFT-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)