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1-(benzo[d][1,3]dioxol-5-yl)-2-(MethylaMino)pentan-1-one

1-(benzo[d][1,3]dioxol-5-yl)-2-(MethylaMino)pentan-1-one Structure
1-(benzo[d][1,3]dioxol-5-yl)-2-(MethylaMino)pentan-1-one structure
CAS No.
698963-77-8
Chemical Name:
1-(benzo[d][1,3]dioxol-5-yl)-2-(MethylaMino)pentan-1-one
Synonyms
Bk-MB;methylenedioxypentedrone;1-(1,3-Benzodioxol-5-yl)-2-(methylamino)-1-pentanone;1-Pentanone, 1-(1,3-benzodioxol-5-yl)-2-(methylamino)-;(±)-1-(1,3-benzodioxol-5-yl)-2-(MethylaMino)pentan-1-one;1-(benzo[d][1,3]dioxol-5-yl)-2-(MethylaMino)pentan-1-one
CBNumber:
CB92574537
Molecular Formula:
C13H17NO3
Molecular Weight:
235.28
MDL Number:
MOL File:
698963-77-8.mol
Last updated:2023-05-04 17:41:45

1-(benzo[d][1,3]dioxol-5-yl)-2-(MethylaMino)pentan-1-one Properties

Boiling point 374.7±42.0 °C(Predicted)
Density 1.134±0.06 g/cm3(Predicted)
pka 7.81±0.20(Predicted)
FDA UNII IGN39WGH0Q

SAFETY

Risk and Safety Statements

DEA Controlled Substances CSCN: 7542
CSA SCH: Schedule I
NARC: No

1-(benzo[d][1,3]dioxol-5-yl)-2-(MethylaMino)pentan-1-one Preparation Products And Raw materials

Raw materials

Preparation Products

1-(benzo[d][1,3]dioxol-5-yl)-2-(MethylaMino)pentan-1-one (±)-1-(1,3-benzodioxol-5-yl)-2-(MethylaMino)pentan-1-one 1-(1,3-Benzodioxol-5-yl)-2-(methylamino)-1-pentanone Bk-MB methylenedioxypentedrone 1-Pentanone, 1-(1,3-benzodioxol-5-yl)-2-(methylamino)- 698963-77-8 pharmaceutical intermediate