• N-(2-Aminoethyl)-1,3-propanediamine

• Product Name
• N-(2-Aminoethyl)-1,3-propanediamine

• CAS
• 13531-52-7

• Molecular Formula
• C₅H₁₈N₃

• Molecular Weight
• 120.2149

• Molecular Structure
• 

• EINECS
• 236-882-0

• InChI
• InChI=1/C5H15N3/c6-2-1-4-8-5-3-7/h8H,1-7H2/p+3

• Melting Point
• 10℃

• Flash Point
• 96.1°C

• Vapor Pressure
• 0.126mmHg at 25°C

• Density
• -

• Safety Description
• S28:After contact with skin, wash immediately with plenty of ...;
  S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.;
  S45:In case of accident of if you feel unwell, seek medical advice immediately (show the label where possible).;
  

• Risk Description :
• R22:Harmful if swallowed.;
  R24:Toxic in contact with skin.;
  R34:Causes burns.;