• 6-[(3-chloropropyl)amino]-1,3-dimethyluracil

• Product Name
• 6-[(3-chloropropyl)amino]-1,3-dimethyluracil

• CAS
• 34654-81-4

• Molecular Formula
• C₉H₁₄ClN₃O₂

• Molecular Weight
• 231.6794

• Molecular Structure
• 

• EINECS
• 252-129-9

• InChI
• InChI=1/C9H14ClN3O2/c1-12-7(11-5-3-4-10)6-8(14)13(2)9(12)15/h6,11H,3-5H2,1-2H3

• Melting Point
• -

• Flash Point
• 161.2°C

• Vapor Pressure
• 7.31E-05mmHg at 25°C

• Density
• 1.29g/cm3

• Safety Description

• Risk Description :
• -