Cyclobutyl{2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
[CAS# 898762-60-2]

Identification

• Name: Cyclobutyl{2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
• Synonyms: cyclobutyl 2-(4-methylpiperazinomethyl)phenyl ketone
• Molecular Formula: C₁₇H₂₄N₂O
• Molecular Weight: 272.39
• CAS Registry Number: 898762-60-2
• SMILES: O=C(c2ccccc2CN1CCN(C)CC1)C3CCC3
• InChI: 1S/C17H24N2O/c1-18-9-11-19(12-10-18)13-15-5-2-3-8-16(15)17(20)14-6-4-7-14/h2-3,5,8,14H,4,6-7,9-13H2,1H3
• InChIKey: COYVEHKOZWIXFN-UHFFFAOYSA-N

Properties

• Density: 1.11g/cm³ (Cal.)
• Boiling point: 400.946°C at 760 mmHg (Cal.)
• Flash point: 164.931°C (Cal.)
• Refractive index: 1.576 (Cal.)