[3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](2-methylphenyl)methanone
[CAS# 898789-59-8]

Identification

• Name: [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](2-methylphenyl)methanone
• Synonyms: 2-methyl-3'-(3-pyrrolinomethyl) benzophenone
• Molecular Formula: C₁₉H₁₉NO
• Molecular Weight: 277.36
• CAS Registry Number: 898789-59-8
• SMILES: Cc1ccccc1C(=O)c3cc(CN2C\C=C/C2)ccc3
• InChI: 1S/C19H19NO/c1-15-7-2-3-10-18(15)19(21)17-9-6-8-16(13-17)14-20-11-4-5-12-20/h2-10,13H,11-12,14H2,1H3
• InChIKey: HNEZFDOTDOLPDG-UHFFFAOYSA-N

Properties

• Density: 1.129g/cm³ (Cal.)
• Boiling point: 402.744°C at 760 mmHg (Cal.)
• Flash point: 147.203°C (Cal.)
• Refractive index: 1.611 (Cal.)