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8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane-3-Ethanol
[CAS# 24054-93-1]

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Identification
Name 8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane-3-Ethanol
Synonyms 3,8-Diazabicyclo(3.2.1)Octane-3-Ethanol, 8-Propionyl-; 3-(2-Hydroxyethyl)-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane; 8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane-Ethanol
Molecular Structure CAS#: 24054-93-1, 8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane-3-Ethanol
Molecular Formula C11H20N2O2
Molecular Weight 212.29
CAS Registry Number 24054-93-1
SMILES C(N2CC1N(C(CC)=O)C(CC1)C2)CO
InChI 1S/C11H20N2O2/c1-2-11(15)13-9-3-4-10(13)8-12(7-9)5-6-14/h9-10,14H,2-8H2,1H3
InChIKey JFXIIJKNDNHSFL-UHFFFAOYSA-N
Properties
Density 1.13g/cm3 (Cal.)
Boiling point 383.541°C at 760 mmHg (Cal.)
Flash point 185.759°C (Cal.)
Market Analysis Reports
List of Reports Available for 8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane-3-Ethanol
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