• 8-Methyl-1,2,3,4-tetrahydroquinoline

• Product Name
• 8-Methyl-1,2,3,4-tetrahydroquinoline

• CAS
• 52601-70-4

• Molecular Formula
• C₁₀H₁₃N

• Molecular Weight
• 147.2169

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C10H13N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2,4-5,11H,3,6-7H2,1H3

• Melting Point
• 255 °C

• Flash Point
• 113.778°C

• Vapor Pressure
• 0.015mmHg at 25°C

• Density
• 0.991g/cm3

• Safety Description
• S24/25:Avoid contact with skin and eyes.
  

• Risk Description :
• 20/21/22-36/37/38:;