• 2-[2-(2-aminophenoxy)ethoxy]phenylamine

• Product Name
• 2-[2-(2-aminophenoxy)ethoxy]phenylamine

• CAS
• 52411-34-4

• Molecular Formula
• C₁₄H₁₆N₂O₂

• Molecular Weight
• 244.289

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C14H16N2O2/c15-11-5-1-3-7-13(11)17-9-10-18-14-8-4-2-6-12(14)16/h1-8H,9-10,15-16H2

• Melting Point
• -

• Flash Point
• 253.5°C

• Vapor Pressure
• 2.16E-08mmHg at 25°C

• Density
• 1.204g/cm3

• Safety Description

• Risk Description :
• -