[2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](3-methylphenyl)methanone
[CAS# 898762-81-7]

Identification

• Name: [2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](3-methylphenyl)methanone
• Synonyms: 3'-methyl-2-(3-pyrrolinomethyl) benzophenone
• Molecular Formula: C₁₉H₁₉NO
• Molecular Weight: 277.36
• CAS Registry Number: 898762-81-7
• SMILES: Cc1cccc(c1)C(=O)c3ccccc3CN2C\C=C/C2
• InChI: 1S/C19H19NO/c1-15-7-6-9-16(13-15)19(21)18-10-3-2-8-17(18)14-20-11-4-5-12-20/h2-10,13H,11-12,14H2,1H3
• InChIKey: NIXNGBYMBRZIGH-UHFFFAOYSA-N

Properties

• Density: 1.129g/cm³ (Cal.)
• Boiling point: 445.66°C at 760 mmHg (Cal.)
• Flash point: 173.639°C (Cal.)
• Refractive index: 1.611 (Cal.)