[2-(1-Azetidinylmethyl)phenyl](3,4-dimethylphenyl)methanone
[CAS# 898754-93-3]

Identification

• Name: [2-(1-Azetidinylmethyl)phenyl](3,4-dimethylphenyl)methanone
• Synonyms: 2'-Azetidinomethyl-3,4-dimethylbenzophenone
• Molecular Formula: C₁₉H₂₁NO
• Molecular Weight: 279.38
• CAS Registry Number: 898754-93-3
• SMILES: Cc1ccc(cc1C)C(=O)c3ccccc3CN2CCC2
• InChI: 1S/C19H21NO/c1-14-8-9-16(12-15(14)2)19(21)18-7-4-3-6-17(18)13-20-10-5-11-20/h3-4,6-9,12H,5,10-11,13H2,1-2H3
• InChIKey: XIMMJDJEBBBHSO-UHFFFAOYSA-N

Properties

• Density: 1.113g/cm³ (Cal.)
• Boiling point: 446.246°C at 760 mmHg (Cal.)
• Flash point: 172.538°C (Cal.)
• Refractive index: 1.601 (Cal.)