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3,6-Dimethoxypyridazin-4-amine

Base Information Edit
  • Chemical Name:3,6-Dimethoxypyridazin-4-amine
  • CAS No.:1075-68-9
  • Molecular Formula:C6H9N3O2
  • Molecular Weight:155.156
  • Hs Code.:2933990090
  • NSC Number:114072
  • DSSTox Substance ID:DTXSID50297105
  • Nikkaji Number:J780.604C
  • Wikidata:Q82038056
  • Mol file:1075-68-9.mol
3,6-Dimethoxypyridazin-4-amine

Synonyms:3,6-dimethoxypyridazin-4-amine;1075-68-9;4-Pyridazinamine, 3,6-dimethoxy-;4-Pyridazinamine,3,6-dimethoxy-;NSC114072;SCHEMBL15941543;DTXSID50297105;NSC-114072

Suppliers and Price of 3,6-Dimethoxypyridazin-4-amine
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
  • AccelPharmtech
  • 3,6-dimethoxy-4-Pyridazinamine 97.00%
  • 25G
  • $ 5600.00
  • AccelPharmtech
  • 3,6-dimethoxy-4-Pyridazinamine 97.00%
  • 5G
  • $ 2950.00
  • AccelPharmtech
  • 3,6-dimethoxy-4-Pyridazinamine 97.00%
  • 1G
  • $ 2210.00
Total 5 raw suppliers
Chemical Property of 3,6-Dimethoxypyridazin-4-amine Edit
Chemical Property:
  • Vapor Pressure:4.58E-06mmHg at 25°C 
  • Boiling Point:382.9°Cat760mmHg 
  • Flash Point:185.4°C 
  • PSA:70.26000 
  • Density:1.229g/cm3 
  • LogP:0.65720 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:155.069476538
  • Heavy Atom Count:11
  • Complexity:122
Purity/Quality:

98%,99%, *data from raw suppliers

3,6-dimethoxy-4-Pyridazinamine 97.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=NN=C(C(=C1)N)OC
Technology Process of 3,6-Dimethoxypyridazin-4-amine

There total 8 articles about 3,6-Dimethoxypyridazin-4-amine 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 hydrogen; palladium on activated charcoal; In ethanol; for 2h; under 760 Torr;
DOI:10.1055/s-1996-4303
Guidance literature:
Multi-step reaction with 2 steps
1: 1.) Buli, 2.) TsN3 / 1.) THF, -75 deg C, 10 min, 2.) THF, -75 deg C, 2 h
2: 100 percent / H2 / 10percent Pd/C / ethanol / 2 h / 760 Torr
With n-butyllithium; 4-toluenesulfonyl azide; hydrogen; palladium on activated charcoal; In ethanol;
DOI:10.1055/s-1996-4303
Guidance literature:
With potassium permanganate; In ammonia; for 30h; Yield given;
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