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6-Morpholinopyridin-3-amine dihydrochloride

Base Information
  • Chemical Name:6-Morpholinopyridin-3-amine dihydrochloride
  • CAS No.:82205-55-8
  • Molecular Formula:C9H15Cl2N3O
  • Molecular Weight:252.14
  • Hs Code.:
  • Mol file:82205-55-8.mol
6-Morpholinopyridin-3-amine dihydrochloride

Synonyms:6-Morpholinopyridin-3-amine dihydrochloride;82205-55-8;6-(morpholin-4-yl)pyridin-3-amine dihydrochloride;6-morpholin-4-ylpyridin-3-amine;dihydrochloride;6-(4-Morpholinyl)-3-pyridinamine diHCl;6-Morpholinopyridin-3-aminedihydrochloride;CS-0257226;EN300-66585

Suppliers and Price of 6-Morpholinopyridin-3-amine dihydrochloride
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
  • Crysdot
  • 6-Morpholinopyridin-3-aminedihydrochloride 95+%
  • 5g
  • $ 628.00
  • Chemenu
  • 6-morpholinopyridin-3-aminedihydrochloride 95%
  • 5g
  • $ 593.00
  • American Custom Chemicals Corporation
  • 6-(MORPHOLIN-4-YL)PYRIDIN-3-AMINE DIHYDROCHLORIDE 95.00%
  • 5G
  • $ 1114.58
  • American Custom Chemicals Corporation
  • 6-(MORPHOLIN-4-YL)PYRIDIN-3-AMINE DIHYDROCHLORIDE 95.00%
  • 2.5G
  • $ 932.60
  • American Custom Chemicals Corporation
  • 6-(MORPHOLIN-4-YL)PYRIDIN-3-AMINE DIHYDROCHLORIDE 95.00%
  • 1G
  • $ 692.46
  • Alichem
  • 6-Morpholinopyridin-3-aminedihydrochloride
  • 1g
  • $ 400.00
  • Acrotein
  • 6-(4-Morpholinyl)-3-pyridinamine3HCl 97%
  • 5g
  • $ 366.67
Total 7 raw suppliers
Chemical Property of 6-Morpholinopyridin-3-amine dihydrochloride
Chemical Property:
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:251.0592175
  • Heavy Atom Count:15
  • Complexity:159
Purity/Quality:

97% *data from raw suppliers

6-Morpholinopyridin-3-aminedihydrochloride 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1COCCN1C2=NC=C(C=C2)N.Cl.Cl
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