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2-Bromo-6-ethoxypyridin-3-amine

Base Information Edit
  • Chemical Name:2-Bromo-6-ethoxypyridin-3-amine
  • CAS No.:625822-15-3
  • Molecular Formula:C7H9BrN2O
  • Molecular Weight:217.06
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID70355776
  • Wikidata:Q82134819
  • Mol file:625822-15-3.mol
2-Bromo-6-ethoxypyridin-3-amine

Synonyms:2-bromo-6-ethoxypyridin-3-amine;625822-15-3;3-Amino-2-bromo-6-ethoxypyridine;3-Pyridinamine,2-bromo-6-ethoxy-(9ci);3-Pyridinamine, 2-bromo-6-ethoxy-;SCHEMBL12520557;DTXSID70355776;2-bromo-6-ethoxypyridin-3-ylamine;FT-0714384;AC-907/25004693

Suppliers and Price of 2-Bromo-6-ethoxypyridin-3-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
  • TRC
  • 3-Amino-2-bromo-6-ethoxypyridine
  • 10mg
  • $ 45.00
  • Crysdot
  • 2-Bromo-6-ethoxypyridin-3-amine 95+%
  • 1g
  • $ 402.00
  • Chemenu
  • 2-bromo-6-ethoxypyridin-3-amine 95%
  • 1g
  • $ 380.00
  • American Custom Chemicals Corporation
  • 3-AMINO-2-BROMO-6-ETHOXYPYRIDINE 95.00%
  • 5G
  • $ 1443.75
  • American Custom Chemicals Corporation
  • 3-AMINO-2-BROMO-6-ETHOXYPYRIDINE 95.00%
  • 1G
  • $ 800.10
  • American Custom Chemicals Corporation
  • 3-AMINO-2-BROMO-6-ETHOXYPYRIDINE 95.00%
  • 0.5G
  • $ 726.00
  • Alichem
  • 2-Bromo-6-ethoxypyridin-3-amine
  • 1g
  • $ 341.12
Total 7 raw suppliers
Chemical Property of 2-Bromo-6-ethoxypyridin-3-amine Edit
Chemical Property:
  • Melting Point:75-75.5 °C(Solv: ligroine (8032-32-4)) 
  • Boiling Point:305.6±37.0 °C(Predicted) 
  • PKA:1.17±0.10(Predicted) 
  • PSA:48.14000 
  • Density:1.532±0.06 g/cm3(Predicted) 
  • LogP:2.40620 
  • Storage Temp.:2-8°C 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:215.98983
  • Heavy Atom Count:11
  • Complexity:123
Purity/Quality:

97% *data from raw suppliers

3-Amino-2-bromo-6-ethoxypyridine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=NC(=C(C=C1)N)Br
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