[3-(1-Azetidinylmethyl)phenyl](cyclopentyl)methanone
[CAS# 898772-39-9]

Identification

• Name: [3-(1-Azetidinylmethyl)phenyl](cyclopentyl)methanone
• Synonyms: 3-(azetidinomethyl)phenyl cyclopentyl ketone
• Molecular Formula: C₁₆H₂₁NO
• Molecular Weight: 243.34
• CAS Registry Number: 898772-39-9
• SMILES: O=C(c1cccc(c1)CN2CCC2)C3CCCC3
• InChI: 1S/C16H21NO/c18-16(14-6-1-2-7-14)15-8-3-5-13(11-15)12-17-9-4-10-17/h3,5,8,11,14H,1-2,4,6-7,9-10,12H2
• InChIKey: AXPRQABERHXZNJ-UHFFFAOYSA-N

Properties

• Density: 1.123g/cm³ (Cal.)
• Boiling point: 369.173°C at 760 mmHg (Cal.)
• Flash point: 135.339°C (Cal.)
• Refractive index: 1.589 (Cal.)