• 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline

• Product Name
• 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline

• CAS
• 22990-19-8

• Molecular Formula
• C₁₅H₁₅N

• Molecular Weight
• 209.2863

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2

• Melting Point
• -

• Flash Point
• 166.9°C

• Vapor Pressure
• 9.87E-05mmHg at 25°C

• Density
• 1.065g/cm3

• Safety Description

• Risk Description :
• -