Α-Pyrrolidinobutiophenone

α-Pyrrolidinobutiophenone
Legal status
Legal status	DE: NpSG (Industrial and scientific use only); UK: Class B; US: Schedule I;
Identifiers
	IUPAC name (RS)-1-Phenyl-2-(1-pyrrolidinyl)-1-butanone;
CAS Number	13415-82-2 ; HCl: 13415-54-8 ;
PubChem CID	23199082;
ChemSpider	16251917 ;
UNII	Y4B3AXV4I4; HCl: TVZ2316JM4 ;
CompTox Dashboard (EPA)	DTXSID201016919 DTXSID40631251, DTXSID201016919 ;
Chemical and physical data
Formula	C14H19NO
Molar mass	217.312 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C2CCCN2C(CC)C(=O)c1ccccc1;
	InChI InChI=1S/C14H19NO/c1-2-13(15-10-6-7-11-15)14(16)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3 ; Key:GSESDIFGJCCBHN-UHFFFAOYSA-N ;
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α-Pyrrolidinobutiophenone (α-PBP) is a stimulant compound developed in the 1960s which has been reported as a novel designer drug. It can be thought of as the homologue lying between the two better known drugs α-PPP and α-PVP.