• N,N,N'',N''-Tetramethyl-1,4-butanediamine

• Product Name
• N,N,N'',N''-Tetramethyl-1,4-butanediamine

• CAS
• 111-51-3

• Molecular Formula
• C₈H₂₂N₂

• Molecular Weight
• 146.2726

• Molecular Structure
• 

• EINECS
• 203-878-5

• InChI
• InChI=1/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3/p+2

• Melting Point
• -100℃

• Flash Point
• 46.1°C

• Vapor Pressure
• 1.57mmHg at 25°C

• Density
• -

• Safety Description
• S16:Keep away from sources of ignition - No smoking.;
  S24/25:Avoid contact with skin and eyes.;
  

• Risk Description :
• R10:Flammable.;
  R34:Causes burns.;