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6,8-Dimethylquinoline

Base Information
  • Chemical Name:6,8-Dimethylquinoline
  • CAS No.:2436-93-3
  • Molecular Formula:C11H11 N
  • Molecular Weight:157.215
  • Hs Code.:2933499090
  • European Community (EC) Number:219-434-9
  • DSSTox Substance ID:DTXSID30870975
  • Nikkaji Number:J134.845K
  • Wikidata:Q82855124
  • Mol file:2436-93-3.mol
6,8-Dimethylquinoline

Synonyms:6,8-dimethylquinoline;6,8-DMQ

Suppliers and Price of 6,8-Dimethylquinoline
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • 6,8-DIMETHYLQUINOLINE 95.00%
  • 5MG
  • $ 500.20
  • Alichem
  • 6,8-Dimethylquinoline
  • 500mg
  • $ 1006.60
  • Alichem
  • 6,8-Dimethylquinoline
  • 250mg
  • $ 720.52
  • Alichem
  • 6,8-Dimethylquinoline
  • 1g
  • $ 1949.35
  • AK Scientific
  • 2-Bromo-N-butyl-4-nitroaniline
  • 25g
  • $ 1651.00
Total 9 raw suppliers
Chemical Property of 6,8-Dimethylquinoline
Chemical Property:
  • Vapor Pressure:0.0127mmHg at 25°C 
  • Melting Point:51.53°C (estimate) 
  • Refractive Index:1.6094 (estimate) 
  • Boiling Point:268.5°Cat760mmHg 
  • PKA:5.26±0.20(Predicted) 
  • Flash Point:113.5°C 
  • PSA:12.89000 
  • Density:1.052g/cm3 
  • LogP:2.85160 
  • Storage Temp.:Room temperature. 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:157.089149355
  • Heavy Atom Count:12
  • Complexity:155
Purity/Quality:

99% *data from raw suppliers

6,8-DIMETHYLQUINOLINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C2C(=C1)C=CC=N2)C
Technology Process of 6,8-Dimethylquinoline

There total 15 articles about 6,8-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:
Guidance literature:
With sulfuric acid; sodium iodide; In water; at 140 - 145 ℃; for 4h; Inert atmosphere; Schlenk technique;
DOI:10.1021/jo5008515
Guidance literature:
With ethanol; man unterwirft das mit Wasser und Alkohol wiederholt ausgekochte Reaktionsprodukt der trocknen Destillation;
DOI:10.1021/ja02155a001
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