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2-METHYL-6-QUINOLINECARBONITRILE

Base Information Edit
  • Chemical Name:2-METHYL-6-QUINOLINECARBONITRILE
  • CAS No.:73013-69-1
  • Molecular Formula:C11H8N2
  • Molecular Weight:168.198
  • Hs Code.:2933499090
  • Mol file:73013-69-1.mol
2-METHYL-6-QUINOLINECARBONITRILE

Synonyms:2-Methyl-6-quinolinecarbonitrile;6-cyano-2-quinaldine;2-Methyl-6-chinolincarbonitril;2-methyl-quinoline-6-carbonitrile;

Suppliers and Price of 2-METHYL-6-QUINOLINECARBONITRILE
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 2-Methylquinoline-6-carbonitrile 95+%
  • 1g
  • $ 402.00
  • Chemenu
  • 2-methylquinoline-6-carbonitrile 95%
  • 1g
  • $ 380.00
  • Alichem
  • 2-Methylquinoline-6-carbonitrile
  • 10g
  • $ 1166.55
  • Alichem
  • 2-Methylquinoline-6-carbonitrile
  • 5g
  • $ 882.98
  • Alichem
  • 2-Methylquinoline-6-carbonitrile
  • 25g
  • $ 2040.00
  • AccelPharmtech
  • 2-methyl-6-Quinolinecarbonitrile 97.00%
  • 1G
  • $ 1940.00
  • Abosyn
  • 2-methylquinoline-6-carbonitrile 95%-98%
  • 1g
  • $ 450.00
Total 13 raw suppliers
Chemical Property of 2-METHYL-6-QUINOLINECARBONITRILE Edit
Chemical Property:
  • Vapor Pressure:0.000255mmHg at 25°C 
  • Melting Point:172-174℃ (methanol ) 
  • Boiling Point:323.9°Cat760mmHg 
  • Flash Point:115.6°C 
  • PSA:36.68000 
  • Density:1.17g/cm3 
  • LogP:2.41488 
Purity/Quality:

98.5% *data from raw suppliers

2-Methylquinoline-6-carbonitrile 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2-METHYL-6-QUINOLINECARBONITRILE

There total 2 articles about 2-METHYL-6-QUINOLINECARBONITRILE 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:
Guidance literature:
With [(2-di-tert-butylphosphino-2′,4′,6′-triisopropyl-1, 1′-biphenyl)-2-(2′-amino-1,1′-biphenyl)] palladium(II) methanesulfonate; In tetrahydrofuran; water; at 40 ℃; for 18h; Inert atmosphere;
DOI:10.1021/ol5032359
Guidance literature:
With pyridine; at 200 ℃; for 24h;
DOI:10.1021/ol048411y
Guidance literature:
With bis(3,5,3′,5′-dimethoxydibenzylideneacetone)palladium(0); caesium carbonate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In 1,4-dioxane; at 100 ℃; for 16h; Inert atmosphere;
DOI:10.1021/ol102276e
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