(E)-N-Allyl-1-(4-fluorophenyl)methanimine
[CAS# 725743-94-2]

Identification

• Name: (E)-N-Allyl-1-(4-fluorophenyl)methanimine
• Synonyms: (E)-N-(4-fluorobenzylidene)prop-2-en-1-amine
• Molecular Formula: C₁₀H₁₀FN
• Molecular Weight: 163.19
• CAS Registry Number: 725743-94-2
• SMILES: Fc1ccc(/C=N/C\C=C)cc1
• InChI: 1S/C10H10FN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h2-6,8H,1,7H2/b12-8+
• InChIKey: XHXKWCSVVGQDQC-XYOKQWHBSA-N

Properties

• Density: 0.951g/cm³ (Cal.)
• Boiling point: 203.675°C at 760 mmHg (Cal.)
• Flash point: 76.98°C (Cal.)
• Refractive index: 1.48 (Cal.)