[2-(1-Azetidinylmethyl)phenyl](2,6-dimethylphenyl)methanone
[CAS# 898754-91-1]

Identification

• Name: [2-(1-Azetidinylmethyl)phenyl](2,6-dimethylphenyl)methanone
• Synonyms: 2'-Azetidinomethyl-2,6-dimethylbenzophenone
• Molecular Formula: C₁₉H₂₁NO
• Molecular Weight: 279.38
• CAS Registry Number: 898754-91-1
• SMILES: Cc1cccc(C)c1C(=O)c3ccccc3CN2CCC2
• InChI: 1S/C19H21NO/c1-14-7-5-8-15(2)18(14)19(21)17-10-4-3-9-16(17)13-20-11-6-12-20/h3-5,7-10H,6,11-13H2,1-2H3
• InChIKey: HFQUKQVHQVOEPY-UHFFFAOYSA-N

Properties

• Density: 1.113g/cm³ (Cal.)
• Boiling point: 390.383°C at 760 mmHg (Cal.)
• Flash point: 138.126°C (Cal.)
• Refractive index: 1.601 (Cal.)