• 2-(4-Fluorophenoxy)-N-methylbenzylamine

• Product Name
• 2-(4-Fluorophenoxy)-N-methylbenzylamine

• CAS
• 833482-53-4

• Molecular Formula
• C₁₄H₁₄FNO

• Molecular Weight
• 231.2655

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C14H14FNO/c1-16-10-11-4-2-3-5-14(11)17-13-8-6-12(15)7-9-13/h2-9,16H,10H2,1H3

• Melting Point
• -

• Flash Point
• 134.938°C

• Vapor Pressure
• 0.001mmHg at 25°C

• Density
• 1.123g/cm3

• Safety Description

• Risk Description :
• -