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2-PIPERAZINE-4-AMINO-6,7-DIMETHOXY QUINOLINE HYDROCHLORIDE

Base Information Edit
  • Chemical Name:2-PIPERAZINE-4-AMINO-6,7-DIMETHOXY QUINOLINE HYDROCHLORIDE
  • CAS No.:84050-22-6
  • Molecular Formula:C14H19N5O2.HCl
  • Molecular Weight:325.798
  • Hs Code.:2933990090
  • Mol file:84050-22-6.mol
2-PIPERAZINE-4-AMINO-6,7-DIMETHOXY QUINOLINE HYDROCHLORIDE

Synonyms:4-Quinazolinamine,6,7-dimethoxy-2-(1-piperazinyl)-, monohydrochloride (9CI);2-Piperazine-4-amino-6,7-dimethoxy quinoline hydrochloride;

Suppliers and Price of 2-PIPERAZINE-4-AMINO-6,7-DIMETHOXY QUINOLINE HYDROCHLORIDE
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
  • American Custom Chemicals Corporation
  • 2-PIPERAZINE-4-AMINO-6,7-DIMETHOXY QUINAOLINE HYDROCHLORIDE 95.00%
  • 1G
  • $ 945.95
  • AHH
  • 2-Piperazine-4-amino-6,7-dimethoxyquinolinehydrochloride 99%
  • 10g
  • $ 868.00
Total 24 raw suppliers
Chemical Property of 2-PIPERAZINE-4-AMINO-6,7-DIMETHOXY QUINOLINE HYDROCHLORIDE Edit
Chemical Property:
  • Vapor Pressure:2.92E-12mmHg at 25°C 
  • Boiling Point:546.1 °C at 760 mmHg 
  • Flash Point:284.1 °C 
  • PSA:58.65000 
  • LogP:2.62580 
Purity/Quality:

99.0% Min *data from raw suppliers

2-PIPERAZINE-4-AMINO-6,7-DIMETHOXY QUINAOLINE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-PIPERAZINE-4-AMINO-6,7-DIMETHOXY QUINOLINE HYDROCHLORIDE

There total 2 articles about 2-PIPERAZINE-4-AMINO-6,7-DIMETHOXY QUINOLINE HYDROCHLORIDE 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:
Multi-step reaction with 2 steps
1: 33.4 g / 3-methyl-butan-1-ol / 1 h / Heating
2: 10percent aq. HCl / 1.5 h / Heating
With hydrogenchloride; In i-Amyl alcohol;
DOI:10.1021/jm00357a016
Refernces Edit
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