α-Propylphenethylamine

α-Propylphenethylamine
Clinical data
Other names	1-Phenyl-2-aminopentane; 1-Benzylbutylamine; α-Propylphenethylamine; α-Pr-PEA; APPEA; α-Phenyl-β-aminopentane; PAL-550; PAL550
Drug class	Monoamine reuptake inhibitor; Stimulant
ATC code	None;
Identifiers
	IUPAC name 1-phenylpentan-2-amine;
CAS Number	63951-01-9;
PubChem CID	115410;
ChemSpider	103242;
ChEMBL	ChEMBL25435;
CompTox Dashboard (EPA)	DTXSID80874246 ;
Chemical and physical data
Formula	C11H17N
Molar mass	163.264 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCC(CC1=CC=CC=C1)N;
	InChI InChI=1S/C11H17N/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9,12H2,1H3; Key:VXGQDFOHLMAZIV-UHFFFAOYSA-N;

α-Propylphenethylamine (APPEA or α-Pr-PEA), also known as 1-phenyl-2-aminopentane, is a stimulant drug of the phenethylamine and amphetamine families. It is the analogue of the β-phenethylamine (PEA) derivatives amphetamine (α-methylphenethylamine; "AMPEA") and phenylisobutylamine (α-ethylphenethylamine; AEPEA) in which the α-alkyl chain has been further lengthened to be a propyl group.