Putylone information

Putylone
Clinical data
ATC code	none;
Legal status
Legal status	BR: Class F2 (Prohibited psychotropics); CA: Schedule I; DE: Anlage II (Authorized trade only, not prescriptible); UK: Class B; US: Schedule I;
Identifiers
	IUPAC name 1-(1,3-benzodioxol-5-yl)-2-(propylamino)butan-1-one;
CAS Number	802855-66-9 ; HCl: 802286-81-3 ;
PubChem CID	122129922;
ChemSpider	480488897 ;
UNII	46BQ874756; HCl: 46BQ874756 ;
Chemical and physical data
Formula	C14H19NO3
Molar mass	249.310 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCNC(CC)C(=O)C1=CC2=C(C=C1)OCO2;
	InChI InChI=1S/C14H19NO3/c1-3-7-15-11(4-2)14(16)10-5-6-12-13(8-10)18-9-17-12/h5-6,8,11,15H,3-4,7,9H2,1-2H3 ; Key:NRIHOTHAMAUSRO-UHFFFAOYSA-N ;
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Putylone (also known as β-keto-1,3-benzodioxolyl-N-propyldioxybutanamine, bk-PBDB, and N-propylbutylone) is a stimulant and empathogen compound detected in 2023,^[1] around the time of a ban on the related compound eutylone.

^ Dixon DI, Millea MF, Wilcock AT, Costello A, Ellison JR, Lord S, O'Brian KA, Mewis RE, Sutcliffe OB (September 2023). "Synthesis, characterisation and quantification of the new psychoactive substance 1-(1,3-benzodioxol-5-yl)-2-(propylamino)butan-1-one (bk-PBDB, putylone)". Forensic Chemistry. 35: 100523. doi:10.1016/j.forc.2023.100523. ISSN 2468-1709. S2CID 260833005.

[1] Dixon DI, Millea MF, Wilcock AT, Costello A, Ellison JR, Lord S, O'Brian KA, Mewis RE, Sutcliffe OB (September 2023). "Synthesis, characterisation and quantification of the new psychoactive substance 1-(1,3-benzodioxol-5-yl)-2-(propylamino)butan-1-one (bk-PBDB, putylone)". Forensic Chemistry. 35: 100523. doi:10.1016/j.forc.2023.100523. ISSN 2468-1709. S2CID 260833005.

Putylone information

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Putylone

C14H19NO3

List of designer drugs

Clinical data

ATC code	none
Legal status
Legal status	BR: Class F2 (Prohibited psychotropics) CA: Schedule I DE: Anlage II (Authorized trade only, not prescriptible) UK: Class B US: Schedule I
Identifiers
IUPAC name 1-(1,3-benzodioxol-5-yl)-2-(propylamino)butan-1-one
CAS Number	802855-66-9^Y HCl: 802286-81-3^Y
PubChem CID	122129922
ChemSpider	480488897^N
UNII	46BQ874756 HCl: 46BQ874756^Y
Chemical and physical data
Formula	C₁₄H₁₉NO₃
Molar mass	249.310 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCCNC(CC)C(=O)C1=CC2=C(C=C1)OCO2
InChI InChI=1S/C14H19NO3/c1-3-7-15-11(4-2)14(16)10-5-6-12-13(8-10)18-9-17-12/h5-6,8,11,15H,3-4,7,9H2,1-2H3^N Key:NRIHOTHAMAUSRO-UHFFFAOYSA-N^N
^NY (what is this?) (verify)