• 1,2,3,4-tetrahydro-1-methylquinoline

• Product Name
• 1,2,3,4-tetrahydro-1-methylquinoline

• CAS
• 491-34-9

• Molecular Formula
• C₁₀H₁₃N

• Molecular Weight
• 147.2169

• Molecular Structure
• 

• EINECS
• 207-733-7

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

• Melting Point
• -

• Flash Point
• 95°C

• Vapor Pressure
• 0.0244mmHg at 25°C

• Density
• 0.999g/cm3

• Safety Description

• Risk Description :
• -