• N-Propylbenzylamine

• Product Name
• N-Propylbenzylamine

• CAS
• 2032-33-9

• Molecular Formula
• C₁₀H₁₆N

• Molecular Weight
• 150.2402

• Molecular Structure
• 

• EINECS
• 217-987-0

• InChI
• InChI=1/C10H15N/c1-2-8-11-9-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3/p+1

• Melting Point
• -

• Flash Point
• 83.6°C

• Vapor Pressure
• 0.176mmHg at 25°C

• Density
• -

• Safety Description

• Risk Description :
• -