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6-Bromo-N-methyl-4-quinolinamine

Base Information Edit
  • Chemical Name:6-Bromo-N-methyl-4-quinolinamine
  • CAS No.:916812-31-2
  • Molecular Formula:C10H9BrN2
  • Molecular Weight:237.099
  • Hs Code.:2933499090
  • Mol file:916812-31-2.mol
6-Bromo-N-methyl-4-quinolinamine

Synonyms:6-Bromo-N-methylquinolin-4-amine

Suppliers and Price of 6-Bromo-N-methyl-4-quinolinamine
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
  • 6-Bromo-N-methylquinolin-4-amine 95+%
  • 1g
  • $ 455.00
  • Chemenu
  • 6-bromo-N-methylquinolin-4-amine 95%
  • 1g
  • $ 430.00
  • American Custom Chemicals Corporation
  • 6-BROMO-N-METHYLQUINOLIN-4-AMINE 95.00%
  • 5MG
  • $ 505.23
  • Ambeed
  • 6-Bromo-N-methylquinolin-4-amine 95%
  • 250mg
  • $ 160.00
  • Ambeed
  • 6-Bromo-N-methylquinolin-4-amine 95%
  • 1g
  • $ 400.00
  • Alichem
  • 6-Bromo-N-methylquinolin-4-amine
  • 1g
  • $ 368.28
  • AK Scientific
  • 6-Bromo-N-methylquinolin-4-amine
  • 1g
  • $ 550.00
Total 18 raw suppliers
Chemical Property of 6-Bromo-N-methyl-4-quinolinamine Edit
Chemical Property:
  • Boiling Point:362℃ 
  • PKA:8.68±0.16(Predicted) 
  • Flash Point:173℃ 
  • PSA:24.92000 
  • Density:1.555 
  • LogP:3.11200 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
Purity/Quality:

98%min *data from raw suppliers

6-Bromo-N-methylquinolin-4-amine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 6-Bromo-N-methyl-4-quinolinamine

There total 6 articles about 6-Bromo-N-methyl-4-quinolinamine 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:
In methanol; at 120 ℃; for 3h; Microwave irradiation;
Guidance literature:
Multi-step reaction with 2 steps
1: trichlorophosphate / Heating / reflux
2: methanol / 3 h / 120 °C / Microwave irradiation
With trichlorophosphate; In methanol;
Guidance literature:
Multi-step reaction with 3 steps
1: diphenylether / 2 h / Heating / reflux
2: trichlorophosphate / Heating / reflux
3: methanol / 3 h / 120 °C / Microwave irradiation
With trichlorophosphate; In methanol; diphenylether;
Refernces Edit
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