• Methyl 2,3-diaminobenzoate

• Product Name
• Methyl 2,3-diaminobenzoate

• CAS
• 107582-20-7

• Molecular Formula
• C₈H₁₀N₂O₂

• Molecular Weight
• 166.1772

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C8H10N2O2/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4H,9-10H2,1H3

• Melting Point
• 68-70℃

• Flash Point
• 176.5°C

• Vapor Pressure
• 0.000277mmHg at 25°C

• Density
• 1.26g/cm3

• Safety Description
• S26-36/37/39:;
  

• Risk Description :
• R36/37/38:Irritating to eyes, respiratory system and skin. ;