• 2-Phenyl-1,2-butanediamine

• Product Name
• 2-Phenyl-1,2-butanediamine

• CAS
• 5062-64-6

• Molecular Formula
• C₁₀H₁₆N₂

• Molecular Weight
• 164.2474

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C10H16N2/c1-2-10(12,8-11)9-6-4-3-5-7-9/h3-7H,2,8,11-12H2,1H3

• Melting Point
• -

• Flash Point
• 153.3°C

• Vapor Pressure
• 0.00201mmHg at 25°C

• Density
• 1.004g/cm3

• Safety Description

• Risk Description :
• -