1-Ethyl-4-isobutyl-2,6-diazabicyclo[2.2.2]octane-3,5-dione
[CAS# 685569-74-8]

Identification

• Name: 1-Ethyl-4-isobutyl-2,6-diazabicyclo[2.2.2]octane-3,5-dione
• Synonyms: 1-ethyl-4-isobutyl-2,6-diazabicyclo[2.2.2]octane-3,5-dione
• Molecular Formula: C₁₂H₂₀N₂O₂
• Molecular Weight: 224.30
• CAS Registry Number: 685569-74-8
• SMILES: CCC12CCC(C(=O)N1)(C(=O)N2)CC(C)C
• InChI: 1S/C12H20N2O2/c1-4-12-6-5-11(7-8(2)3,9(15)13-12)10(16)14-12/h8H,4-7H2,1-3H3,(H,13,15)(H,14,16)
• InChIKey: ZYJVQBFWFQRKTI-UHFFFAOYSA-N

Properties

• Density: 1.089g/cm³ (Cal.)
• Boiling point: 448.118°C at 760 mmHg (Cal.)
• Flash point: 185.282°C (Cal.)
• Refractive index: 1.498 (Cal.)