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4,6-Dimethoxypyridin-3-amine dihydrochloride

Base Information Edit
  • Chemical Name:4,6-Dimethoxypyridin-3-amine dihydrochloride
  • CAS No.:50503-42-9
  • Molecular Formula:C7H12Cl2N2O2
  • Molecular Weight:0
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID50696053
  • Mol file:50503-42-9.mol
4,6-Dimethoxypyridin-3-amine dihydrochloride

Synonyms:50503-42-9;4,6-Dimethoxypyridin-3-amine dihydrochloride;4,6-DIMETHOXY-PYRIDIN-3-YLAMINE DIHYDROCHLORIDE;4,6-dimethoxypyridin-3-amine;dihydrochloride;4,6-Dimethoxy-3-pyridinamine hydrochloride (1:2);DTXSID50696053;MFCD11506270;SB37400;4,6-Dimethoxypyridin-3-aminedihydrochloride;CS-0342859;FT-0734397;4,6-Dimethoxypyridin-3-amine--hydrogen chloride (1/2)

Suppliers and Price of 4,6-Dimethoxypyridin-3-amine dihydrochloride
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
  • TRC
  • 4,6-Dimethoxy-pyridin-3-ylamineDihydrochloride
  • 50mg
  • $ 110.00
  • J&W Pharmlab
  • 4,6-Dimethoxy-pyridin-3-ylaminedihydrochloride 96%
  • 5g
  • $ 1590.00
  • Crysdot
  • 4,6-Dimethoxypyridin-3-aminedihydrochloride 95+%
  • 1g
  • $ 673.00
  • Chemenu
  • 4,6-Dimethoxy-pyridin-3-ylaminedihydrochloride 95%
  • 1g
  • $ 636.00
  • American Custom Chemicals Corporation
  • 4,6-DIMETHOXY-3-PYRIDINAMINE DIHYDROCHLORIDE 95.00%
  • 5MG
  • $ 495.02
  • Alichem
  • 4,6-Dimethoxypyridin-3-aminedihydrochloride
  • 1g
  • $ 748.00
Total 8 raw suppliers
Chemical Property of 4,6-Dimethoxypyridin-3-amine dihydrochloride Edit
Chemical Property:
  • PSA:57.37000 
  • LogP:2.86620 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:226.0275830
  • Heavy Atom Count:13
  • Complexity:121
Purity/Quality:

99% *data from raw suppliers

4,6-Dimethoxy-pyridin-3-ylamineDihydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC(=NC=C1N)OC.Cl.Cl
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