6,7-Diethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetonitrile, 99%

Base Information

• Chemical Name: 6,7-Diethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetonitrile, 99%
• CAS No.: 170306-62-4
• Molecular Formula: C₁₅H₂₀N₂O₂
• Molecular Weight: 260.336
• Hs Code.: 29334990
• Mol file: 170306-62-4.mol

Synonyms:6,7-Diethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetonitrile,99%;6,7-Diethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetonitrile, 99% 500MG

Chemical Property of 6,7-Diethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetonitrile, 99%

Chemical Property:

• Vapor Pressure: 1.13E-07mmHg at 25°C
• Melting Point: 99-102°C
• Refractive Index: 1.6280 (estimate)
• Boiling Point: 432.2°Cat760mmHg
• Flash Point: 215.2°C
• PSA: 54.28000
• Density: g/cm³
• LogP: 2.91328

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 6,7-Diethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetonitrile, 99%

There total 1 articles about 6,7-Diethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetonitrile, 99% which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 77.0%

6,7-diethoxy-3,4-dihydroisoquinoline (53009-11-3) + cyanoacetic acid (372-09-8) → 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-acetonitrile (170306-62-4)

Guidance literature:

at 120 ℃; for 0.666667h;

upstream raw materials:

6,7-diethoxy-3,4-dihydroisoquinoline

cyanoacetic acid

Refernces