• Diisopropanolamine

• Product Name
• Diisopropanolamine

• CAS
• 110-97-4

• Molecular Formula
• C₆H₁₆NO₂

• Molecular Weight
• 134.1962

• Molecular Structure
• 

• EINECS
• 203-820-9

• InChI
• InChI=1/C6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3/p+1/t5-,6-/m1/s1

• Melting Point
• 42-45℃

• Flash Point
• 126.7°C

• Vapor Pressure
• 0.00265mmHg at 25°C

• Density
• -

• Safety Description
• S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
  

• Risk Description :
• R36:Irritating to eyes.