7-CHLORO-2,8-DIMETHYLQUINOLINE

Base Information

• Chemical Name: 7-CHLORO-2,8-DIMETHYLQUINOLINE
• CAS No.: 120370-62-9
• Molecular Formula: C₁₁H₁₀ClN
• Molecular Weight: 191.66
• Mol file: 120370-62-9.mol

Synonyms:7-CHLORO-2,8-DIMETHYLQUINOLINE

Chemical Property of 7-CHLORO-2,8-DIMETHYLQUINOLINE

Chemical Property:

• Vapor Pressure: 0.00282mmHg at 25°C
• Boiling Point: 294.6°C at 760 mmHg
• Flash Point: 159.9°C
• PSA: 12.89000
• Density: 1.188g/cm³
• LogP: 3.50500

Purity/Quality:

98%min ^*data from raw suppliers

7-Chloro-2,8-dimethylquinoline 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 7-CHLORO-2,8-DIMETHYLQUINOLINE

There total 1 articles about 7-CHLORO-2,8-DIMETHYLQUINOLINE 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: 67.0%

3-chloro-2-methylbenzenamine (87-60-5) + ethyl vinyl ether (109-92-2,25104-37-4) → 7-chloro-2,8-dimethylquinoline (120370-62-9)

Guidance literature:

With 2,4,6-triphenylpyrylium tetrafluoroborate; In acetonitrile; at 20 ℃; for 16h; Irradiation;

DOI:10.1039/c9ob02259g

upstream raw materials:

3-chloro-2-methylbenzenamine

ethyl vinyl ether

Refernces