[2-(1-Azetidinylmethyl)phenyl](cyclopentyl)methanone
[CAS# 898755-47-0]

Identification

• Name: [2-(1-Azetidinylmethyl)phenyl](cyclopentyl)methanone
• Synonyms: 2-(Azetidinomethyl)phenyl cyclopentyl ketone
• Molecular Formula: C₁₆H₂₁NO
• Molecular Weight: 243.34
• CAS Registry Number: 898755-47-0
• SMILES: O=C(c2ccccc2CN1CCC1)C3CCCC3
• InChI: 1S/C16H21NO/c18-16(13-6-1-2-7-13)15-9-4-3-8-14(15)12-17-10-5-11-17/h3-4,8-9,13H,1-2,5-7,10-12H2
• InChIKey: LDDWVPQREBUAPV-UHFFFAOYSA-N

Properties

• Density: 1.123g/cm³ (Cal.)
• Boiling point: 365.202°C at 760 mmHg (Cal.)
• Flash point: 132.893°C (Cal.)
• Refractive index: 1.589 (Cal.)