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^[2] 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.

^ "Lists of: Scheduling Actions, Controlled Substances, Regulated Chemicals" (PDF). U.S. Department of Justice, Drug Enforcement Administration, Office of Diversion Control. Archived from the original (PDF) on 17 April 2016. Retrieved 30 August 2014.
^ Ernst Seeger. α-Pyrrolidinyl ketones. US Patent 3314970

[1] "Lists of: Scheduling Actions, Controlled Substances, Regulated Chemicals" (PDF). U.S. Department of Justice, Drug Enforcement Administration, Office of Diversion Control. Archived from the original (PDF) on 17 April 2016. Retrieved 30 August 2014.

[2] Ernst Seeger. α-Pyrrolidinyl ketones. US Patent 3314970

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