[3-(1-Azetidinylmethyl)phenyl](cyclobutyl)methanone
[CAS# 898772-36-6]

Identification

• Name: [3-(1-Azetidinylmethyl)phenyl](cyclobutyl)methanone
• Synonyms: 3-(azetidinomethyl)phenyl cyclobutyl ketone
• Molecular Formula: C₁₅H₁₉NO
• Molecular Weight: 229.32
• CAS Registry Number: 898772-36-6
• SMILES: O=C(c1cccc(c1)CN2CCC2)C3CCC3
• InChI: 1S/C15H19NO/c17-15(13-5-2-6-13)14-7-1-4-12(10-14)11-16-8-3-9-16/h1,4,7,10,13H,2-3,5-6,8-9,11H2
• InChIKey: KJUDTFTWGIOMSK-UHFFFAOYSA-N

Properties

• Density: 1.153g/cm³ (Cal.)
• Boiling point: 353.052°C at 760 mmHg (Cal.)
• Flash point: 130.604°C (Cal.)
• Refractive index: 1.603 (Cal.)