Phenylbutenamine

Phenylbutenamine
Clinical data
Other names	4-Phenylbut-3-en-2-amine; 1-Methyl-3-phenylprop-2-enylamine; PAL-881/PAL-893
Drug class	Norepinephrine–dopamine releasing agent
Identifiers
	IUPAC name 4-phenylbut-3-en-2-amine;
PubChem CID	179624;
ChemSpider	28545154;
Chemical and physical data
Formula	C10H13N
Molar mass	147.221 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(C=CC1=CC=CC=C1)N;
	InChI InChI=1S/C10H13N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9H,11H2,1H3; Key:QPVUUOXSCVQZQG-UHFFFAOYSA-N;

Phenylbutenamine, or 4-phenylbut-3-en-2-amine, is a monoamine releasing agent (MRA) of the arylalkylamine family related to β-phenethylamine and amphetamine. It has two possible stereoisomers: (3E)-phenylbutenamine (PAL-881) and (3Z)-phenylbutenamine (PAL-893). Both of these enantiomers act as norepinephrine–dopamine releasing agents (NDRAs), and to similar comparative extents, albeit with far lower potency than β-phenethylamine or amphetamine.