{3-[(4-Methyl-1-piperazinyl)methyl]phenyl}(phenyl)methanone
[CAS# 898788-28-8]

Identification

• Name: {3-[(4-Methyl-1-piperazinyl)methyl]phenyl}(phenyl)methanone
• Synonyms: 3-(4-methylpiperazinomethyl)benzophenone
• Molecular Formula: C₁₉H₂₂N₂O
• Molecular Weight: 294.39
• CAS Registry Number: 898788-28-8
• SMILES: O=C(c1ccccc1)c3cc(CN2CCN(C)CC2)ccc3
• InChI: 1S/C19H22N2O/c1-20-10-12-21(13-11-20)15-16-6-5-9-18(14-16)19(22)17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3
• InChIKey: KAOMSNUYJABMCG-UHFFFAOYSA-N

Properties

• Density: 1.111g/cm³ (Cal.)
• Boiling point: 435.003°C at 760 mmHg (Cal.)
• Flash point: 181.847°C (Cal.)
• Refractive index: 1.588 (Cal.)