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

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

• CAS
• 91-61-2

• Molecular Formula
• C₁₀H₁₃N

• Molecular Weight
• 147.2169

• Molecular Structure
• 

• EINECS
• 202-083-0

• InChI
• InChI=1/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3

• Melting Point
• -

• Flash Point
• 119.1°C

• Vapor Pressure
• 0.00982mmHg at 25°C

• Density
• 0.99g/cm3

• Safety Description
• S36/37:Wear suitable protective clothing and gloves.;
  

• Risk Description :
• R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;