[3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](3-methylphenyl)methanone
[CAS# 898789-61-2]

Identification

• Name: [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](3-methylphenyl)methanone
• Synonyms: 3-methyl-3'-(3-pyrrolinomethyl) benzophenone
• Molecular Formula: C₁₉H₁₉NO
• Molecular Weight: 277.36
• CAS Registry Number: 898789-61-2
• SMILES: Cc1cccc(c1)C(=O)c3cc(CN2C\C=C/C2)ccc3
• InChI: 1S/C19H19NO/c1-15-6-4-8-17(12-15)19(21)18-9-5-7-16(13-18)14-20-10-2-3-11-20/h2-9,12-13H,10-11,14H2,1H3
• InChIKey: MUCZBZJMHPSGEX-UHFFFAOYSA-N

Properties

• Density: 1.129g/cm³ (Cal.)
• Boiling point: 434.452°C at 760 mmHg (Cal.)
• Flash point: 166.735°C (Cal.)
• Refractive index: 1.611 (Cal.)