• 5,6,7,8-Tetrahydro-8-quinolinamine

• Product Name
• 5,6,7,8-Tetrahydro-8-quinolinamine

• CAS
• 298181-83-6

• Molecular Formula
• C₉H₁₂N₂

• Molecular Weight
• 148.205

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5,10H2

• Melting Point
• -

• Flash Point
• 146°C

• Vapor Pressure
• 0.00456mmHg at 25°C

• Density
• 1.081g/cm3

• Safety Description

• Risk Description :
• -