8-(4-Isobutylphenylacetyl)-3-Methyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 63990-63-6]

Identification

• Name: 8-(4-Isobutylphenylacetyl)-3-Methyl-3,8-Diazabicyclo[3.2.1]Octane
• Synonyms: 1-(3-Methyl-3,8-Diazabicyclo[3.2.1]Octan-8-Yl)-2-(4-Sec-Butylphenyl)Ethanone; 3,8-Diazabicyclo(3.2.1)Octane, 8-(P-Isobutylphenylacethyl)-3-Methyl-; 8-(P-Isobutylphenylacethyl)-3-Methyl-3,8-Diazabicyclo(3.2.1)Octane
• Molecular Formula: C₁₉H₂₈N₂O
• Molecular Weight: 300.44
• CAS Registry Number: 63990-63-6
• SMILES: C1=C(C=CC(=C1)CC(N2C3CN(CC2CC3)C)=O)C(CC)C
• InChI: 1S/C19H28N2O/c1-4-14(2)16-7-5-15(6-8-16)11-19(22)21-17-9-10-18(21)13-20(3)12-17/h5-8,14,17-18H,4,9-13H2,1-3H3
• InChIKey: QVKYEWPCINBEKF-UHFFFAOYSA-N

Properties

• Density: 1.059g/cm³ (Cal.)
• Boiling point: 445.779°C at 760 mmHg (Cal.)
• Flash point: 183.905°C (Cal.)