• N-Benzyl-1,3-propanediamine

• Product Name
• N-Benzyl-1,3-propanediamine

• CAS
• 13910-48-0

• Molecular Formula
• C₁₀H₁₆N₂

• Molecular Weight
• 164.2474

• Molecular Structure
• 

• EINECS
• 237-680-5

• InChI
• InChI=1/C10H16N2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9,11H2

• Melting Point
• -

• Flash Point
• 138.5°C

• Vapor Pressure
• 0.00548mmHg at 25°C

• Density
• 0.979g/cm3

• Safety Description

• Risk Description :
• -