[3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](3-methoxyphenyl)methanone
[CAS# 898789-67-8]

Identification

• Name: [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](3-methoxyphenyl)methanone
• Synonyms: 3-methoxy-3'-(3-pyrrolinomethyl) benzophenone
• Molecular Formula: C₁₉H₁₉NO₂
• Molecular Weight: 293.36
• CAS Registry Number: 898789-67-8
• SMILES: COc1cccc(c1)C(=O)c3cc(CN2C\C=C/C2)ccc3
• InChI: 1S/C19H19NO2/c1-22-18-9-5-8-17(13-18)19(21)16-7-4-6-15(12-16)14-20-10-2-3-11-20/h2-9,12-13H,10-11,14H2,1H3
• InChIKey: KQVPSSZGWRRKNK-UHFFFAOYSA-N

Properties

• Density: 1.157g/cm³ (Cal.)
• Boiling point: 453.633°C at 760 mmHg (Cal.)
• Flash point: 228.149°C (Cal.)
• Refractive index: 1.604 (Cal.)