[3-(Aminomethyl)-1-azetidinyl](phenyl)methanone
[CAS# 887588-66-1]

Identification

• Name: [3-(Aminomethyl)-1-azetidinyl](phenyl)methanone
• Synonyms: (3-(aminomethyl)azetidin-1-yl)(phenyl)methanone
• Molecular Formula: C₁₁H₁₄N₂O
• Molecular Weight: 190.24
• CAS Registry Number: 887588-66-1
• SMILES: c1ccc(cc1)C(=O)N2CC(C2)CN
• InChI: 1S/C11H14N2O/c12-6-9-7-13(8-9)11(14)10-4-2-1-3-5-10/h1-5,9H,6-8,12H2
• InChIKey: BDDLANBBTUURMG-UHFFFAOYSA-N

Properties

• Density: 1.161g/cm³ (Cal.)
• Boiling point: 344.43°C at 760 mmHg (Cal.)
• Flash point: 162.106°C (Cal.)
• Refractive index: 1.59 (Cal.)