• 1-Methyl-1,2,3,4-tetrahydroisoquinoline

• Product Name
• 1-Methyl-1,2,3,4-tetrahydroisoquinoline

• CAS
• 4965-09-7

• Molecular Formula
• C₁₀H₁₃N

• Molecular Weight
• 147.2169

• Molecular Structure
• 

• EINECS
• -

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

• Melting Point
• -

• Flash Point
• 100°C

• Vapor Pressure
• 0.0404mmHg at 25°C

• Density
• 0.966g/cm3

• Safety Description

• Risk Description :
• -