[3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-methylphenyl)methanone
[CAS# 898789-63-4]

Identification

• Name: [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-methylphenyl)methanone
• Synonyms: 4'-methyl-3-(3-pyrrolinomethyl) benzophenone
• Molecular Formula: C₁₉H₁₉NO
• Molecular Weight: 277.36
• CAS Registry Number: 898789-63-4
• SMILES: Cc1ccc(cc1)C(=O)c3cc(CN2C\C=C/C2)ccc3
• InChI: 1S/C19H19NO/c1-15-7-9-17(10-8-15)19(21)18-6-4-5-16(13-18)14-20-11-2-3-12-20/h2-10,13H,11-12,14H2,1H3
• InChIKey: SFYRFVRPZUYSGY-UHFFFAOYSA-N

Properties

• Density: 1.129g/cm³ (Cal.)
• Boiling point: 435.361°C at 760 mmHg (Cal.)
• Flash point: 167.295°C (Cal.)
• Refractive index: 1.611 (Cal.)