• N-(2-Hydroxyethyl)-1,3-butanediamine

• Product Name
• N-(2-Hydroxyethyl)-1,3-butanediamine

• CAS
• 23563-86-2

• Molecular Formula
• C₆H₁₆N₂O

• Molecular Weight
• 132.204

• Molecular Structure
• 

• EINECS
• 255-615-9

• InChI
• InChI=1/C6H16N2O/c1-6(7)2-3-8-4-5-9/h6,8-9H,2-5,7H2,1H3

• Melting Point
• -

• Flash Point
• 104°C

• Vapor Pressure
• 0.00396mmHg at 25°C

• Density
• 0.958g/cm3

• Safety Description

• Risk Description :
• -