2,2,5,5-Tetraethyl-4-methyl-2,5-dihydro-1H-imidazol-1-ol
[CAS# 709676-88-0]

Identification

• Name: 2,2,5,5-Tetraethyl-4-methyl-2,5-dihydro-1H-imidazol-1-ol
• Synonyms: 2,2,5,5-tetraethyl-4-methyl-2,5-dihydro-1H-imidazol-1-ol
• Molecular Formula: C₁₂H₂₄N₂O
• Molecular Weight: 212.33
• CAS Registry Number: 709676-88-0
• SMILES: CCC1(CC)/N=C(/C)C(CC)(CC)N1O
• InChI: 1S/C12H24N2O/c1-6-11(7-2)10(5)13-12(8-3,9-4)14(11)15/h15H,6-9H2,1-5H3
• InChIKey: SDDGWDXBVOMAKG-UHFFFAOYSA-N

Properties

• Density: 0.981g/cm³ (Cal.)
• Boiling point: 289.424°C at 760 mmHg (Cal.)
• Flash point: 128.839°C (Cal.)
• Refractive index: 1.497 (Cal.)