• N,N,N'',N''-Tetramethyl-1,3-propanediamine

• Product Name
• N,N,N'',N''-Tetramethyl-1,3-propanediamine

• CAS
• 110-95-2

• Molecular Formula
• C₇H₂₀N₂

• Molecular Weight
• 132.246

• Molecular Structure
• 

• EINECS
• 203-818-8

• InChI
• InChI=1/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3/p+2

• Melting Point
• -

• Flash Point
• 31.7°C

• Vapor Pressure
• 5.38mmHg at 25°C

• Density
• -

• Safety Description
• S16:Keep away from sources of ignition.
  S24/25:Avoid contact with skin and eyes.
  

• Risk Description :
• R10:Flammable.
  R22:Harmful if swallowed.
  R24:Toxic in contact with skin.
  R34:Causes burns.