2,3-Diazabicyclo(2.2.2)octane, 2,3-dimethyl-

Base Information

• Chemical Name: 2,3-Diazabicyclo(2.2.2)octane, 2,3-dimethyl-
• CAS No.: 53779-85-4
• Molecular Formula: C8H16N2
• Molecular Weight: 140.226
• DSSTox Substance ID: DTXSID50902747,DTXSID701240262
• Nikkaji Number: J1.630.002K,J1.691.053H
• Mol file: 53779-85-4.mol

Synonyms:2,3-Diazabicyclo(2.2.2)octane, 2,3-dimethyl-;2,3-Diazabicyclo[2.2.2]octane, 2,3-dimethyl-;14287-92-4;53779-85-4;2,3-dimethyl-2,3-diazabicyclo[2.2.2]octane;NoName_3299;SCHEMBL14098987;2,3-Diazabicyclo(2.2.2)octane, 2,3-dimethyl-, trans-;DTXSID50902747;DTXSID701240262;trans-2,3-Dimethyl-2,3-diazabicyclo[2.2.2]octane;2,3-Diazabicyclo[2.2.2]octane,2,3-dimethyl-,trans-

Chemical Property of 2,3-Diazabicyclo(2.2.2)octane, 2,3-dimethyl-

Chemical Property:

• Vapor Pressure: 0.665mmHg at 25°C
• Boiling Point: 186.4°C at 760 mmHg
• Flash Point: 60.7°C
• Density: 0.966g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 140.131348519
• Heavy Atom Count: 10
• Complexity: 111

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CN1C2CCC(N1C)CC2