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2-Propen-1-one, 1-(3,7-diazabicyclo[3.3.1]non-3-yl)-

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2-Propen-1-one, 1-(3,7-diazabicyclo[3.3.1]non-3-yl)- Basic information
Product Name:2-Propen-1-one, 1-(3,7-diazabicyclo[3.3.1]non-3-yl)-
Synonyms:2-Propen-1-one, 1-(3,7-diazabicyclo[3.3.1]non-3-yl)-
CAS:1186495-22-6
MF:C10H16N2O
MW:180.25
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Mol File:1186495-22-6.mol
2-Propen-1-one, 1-(3,7-diazabicyclo[3.3.1]non-3-yl)- Structure
2-Propen-1-one, 1-(3,7-diazabicyclo[3.3.1]non-3-yl)- Chemical Properties
Boiling point 347.9±31.0 °C(Predicted)
density 1.056±0.06 g/cm3(Predicted)
pka10.34±0.20(Predicted)
Safety Information
MSDS Information
2-Propen-1-one, 1-(3,7-diazabicyclo[3.3.1]non-3-yl)- Usage And Synthesis
UsesN-(2-Propenoyl)-3,7-diazabicyclo[3.3.1]nonane is a drug candidate which is nAChR binding inhibitors useful in the treatment of various diseases.
2-Propen-1-one, 1-(3,7-diazabicyclo[3.3.1]non-3-yl)- Preparation Products And Raw materials
Tag:2-Propen-1-one, 1-(3,7-diazabicyclo[3.3.1]non-3-yl)-(1186495-22-6) Related Product Information