1-ISOPROPYL-1,2,3,4-TETRAHYDRO-QUINOXALINE DIHYDROCHLORIDE

Base Information

• Chemical Name: 1-ISOPROPYL-1,2,3,4-TETRAHYDRO-QUINOXALINE DIHYDROCHLORIDE
• CAS No.: 858478-08-7
• Molecular Formula: C₁₁H₁₆N₂
• Molecular Weight: 176.261
• Hs Code.: 2933990090
• Mol file: 858478-08-7.mol

Synonyms:Quinoxaline,1,2,3,4-tetrahydro-1-isopropyl- (5CI)

Chemical Property of 1-ISOPROPYL-1,2,3,4-TETRAHYDRO-QUINOXALINE DIHYDROCHLORIDE

Chemical Property:

• Boiling Point: 292.0±29.0 °C(Predicted)
• PKA: 8.82±0.20(Predicted)
• PSA: 15.27000
• Density: 1.004±0.06 g/cm3(Predicted)
• LogP: 4.13390

Purity/Quality:

98.5% ^*data from raw suppliers

1-(propan-2-yl)-1,2,3,4-tetrahydroquinoxaline ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1-ISOPROPYL-1,2,3,4-TETRAHYDRO-QUINOXALINE DIHYDROCHLORIDE

There total 1 articles about 1-ISOPROPYL-1,2,3,4-TETRAHYDRO-QUINOXALINE DIHYDROCHLORIDE 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:

1-benzenesulfonyl-4-isopropyl-1,2,3,4-tetrahydro-quinoxaline (6344-74-7) → 1-isopropyl-1,2,3,4-tetrahydroquinoxaline (858478-08-7)

Guidance literature:

With sulfuric acid;

DOI:10.1021/ja01196a015

upstream raw materials:

1-benzenesulfonyl-4-isopropyl-1,2,3,4-tetrahydro-quinoxaline