3,3,5,5-Tetramethyl-1,4-Diazabicyclo[2.2.2]Octan-2-One
[CAS# 199926-45-9]

Identification

• Name: 3,3,5,5-Tetramethyl-1,4-Diazabicyclo[2.2.2]Octan-2-One
• Synonyms: 3,3,5,5-tetramethyl-1,4-diazabicyclo[2.2.2]octan-2-one
• Molecular Formula: C₁₀H₁₈N₂O
• Molecular Weight: 182.26
• CAS Registry Number: 199926-45-9
• SMILES: CC1(CN2CCN1C(C2=O)(C)C)C
• InChI: 1S/C10H18N2O/c1-9(2)7-11-5-6-12(9)10(3,4)8(11)13/h5-7H2,1-4H3
• InChIKey: CZOGCYMTUFEANY-UHFFFAOYSA-N

Properties

• Density: 1.088g/cm³ (Cal.)
• Boiling point: 259.47°C at 760 mmHg (Cal.)
• Flash point: 99.316°C (Cal.)
• Refractive index: 1.535 (Cal.)