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Technology Process of 2-(6-Bromopyridin-3-yl)ethanamine

2-(6-Bromopyridin-3-yl)ethanamine

Base Information
  • Chemical Name:2-(6-Bromopyridin-3-yl)ethanamine
  • CAS No.:910391-38-7
  • Molecular Formula:C7H9BrN2
  • Molecular Weight:201.06
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID30695928
  • Wikidata:Q82625312
2-(6-Bromopyridin-3-yl)ethanamine

Synonyms:2-(6-Bromopyridin-3-yl)ethanamine;910391-38-7;2-(6-BROMO-PYRIDIN-3-YL)-ETHYLAMINE;2-(6-BROMOPYRIDIN-3-YL)ETHAN-1-AMINE;SCHEMBL1585757;DTXSID30695928;AB45460;EN300-1912405

Suppliers and Price of 2-(6-Bromopyridin-3-yl)ethanamine
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
  • TRC
  • 2-(6-Bromo-pyridin-3-yl)-ethylamine
  • 100mg
  • $ 265.00
  • TRC
  • 2-(6-Bromo-pyridin-3-yl)-ethylamine
  • 50mg
  • $ 175.00
  • J&W Pharmlab
  • 2-(6-Bromo-pyridin-3-yl)-ethylamine 95%
  • 1g
  • $ 498.00
  • J&W Pharmlab
  • 2-(6-Bromo-pyridin-3-yl)-ethylamine 95%
  • 500mg
  • $ 299.00
  • J&W Pharmlab
  • 2-(6-Bromo-pyridin-3-yl)-ethylamine 95%
  • 5g
  • $ 1590.00
  • Crysdot
  • 2-(6-Bromopyridin-3-yl)ethanamine 95+%
  • 1g
  • $ 668.00
  • Chemenu
  • 2-(6-bromopyridin-3-yl)ethan-1-amine 95%
  • 1g
  • $ 632.00
  • American Custom Chemicals Corporation
  • 2-(6-BROMOPYRIDIN-3-YL)ETHANAMINE 95.00%
  • 5MG
  • $ 502.02
  • Alichem
  • 2-(6-Bromopyridin-3-yl)ethanamine
  • 1g
  • $ 576.64
Total 10 raw suppliers
Chemical Property of 2-(6-Bromopyridin-3-yl)ethanamine
Chemical Property:
  • PSA：38.91000 
  • LogP:2.04560 
  • Storage Temp.:2-8°C 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:199.99491
  • Heavy Atom Count:10
  • Complexity:97.6
Purity/Quality:

97% *data from raw suppliers

2-(6-Bromo-pyridin-3-yl)-ethylamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=NC=C1CCN)Br
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