• 1-BENZYL-1,2,3,4-TETRAHYDROISOQUINOLINE

• Product Name
• 1-BENZYL-1,2,3,4-TETRAHYDROISOQUINOLINE

• CAS
• 19716-56-4

• Molecular Formula
• C₁₆H₁₇N

• Molecular Weight
• 223.3129

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C16H17N/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16/h1-9,16-17H,10-12H2

• Melting Point
• -

• Flash Point
• 180.1°C

• Vapor Pressure
• 2.5E-05mmHg at 25°C

• Density
• 1.06g/cm3

• Safety Description

• Risk Description :
• -