3-Methyl-8-propionyloxy-3,8-diazabicyclo(3.2.1)octane

Base Information

• Chemical Name: 3-Methyl-8-propionyloxy-3,8-diazabicyclo(3.2.1)octane
• CAS No.: 63990-43-2
• Molecular Formula: C10H18 N2 O2
• Molecular Weight: 198.2621
• DSSTox Substance ID: DTXSID20981766
• Nikkaji Number: J68.470H
• Mol file: 63990-43-2.mol

Synonyms:63990-43-2;3-Methyl-8-propionyloxy-3,8-diazabicyclo(3.2.1)octane;3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-propionyloxy-;DTXSID20981766;3-Methyl-8-(propanoyloxy)-3,8-diazabicyclo[3.2.1]octane

Chemical Property of 3-Methyl-8-propionyloxy-3,8-diazabicyclo(3.2.1)octane

Chemical Property:

• Vapor Pressure: 0.0107mmHg at 25°C
• Boiling Point: 262.8°Cat760mmHg
• Flash Point: 112.7°C
• Density: 1.13g/cm³
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 198.136827821
• Heavy Atom Count: 14
• Complexity: 218

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCC(=O)ON1C2CCC1CN(C2)C