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Technology Process of 1-(5-Chloro-benzofuran-2-yl)-ethylamine

1-(5-Chloro-benzofuran-2-yl)-ethylamine

Base Information
  • Chemical Name:1-(5-Chloro-benzofuran-2-yl)-ethylamine
  • CAS No.:147724-81-0
  • Molecular Formula:C10H10ClNO
  • Molecular Weight:195.64
  • Hs Code.:
  • Mol file:147724-81-0.mol
1-(5-Chloro-benzofuran-2-yl)-ethylamine

Synonyms:1-(5-Chloro-benzofuran-2-yl)-ethylamine;147724-81-0;1-(5-chloro-1-benzofuran-2-yl)ethanamine;1-(5-chloro-1-benzofuran-2-yl)ethan-1-amine;SCHEMBL10459871;AKOS000124065;AKOS022060542;1-(5-Chlorobenzofuran-2-yl)ethanamine;1-(5-Chlorobenzofuran-2-yl)ethan-1-amine;CS-0275359;EN300-146373;1-(5-Chloro-benzofuran-2-yl)-ethylamine, AldrichCPR

Suppliers and Price of 1-(5-Chloro-benzofuran-2-yl)-ethylamine
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
  • Matrix Scientific
  • 1-(5-Chloro-benzofuran-2-yl)-ethylamine
  • 500mg
  • $ 300.00
  • Matrix Scientific
  • 1-(5-Chloro-benzofuran-2-yl)-ethylamine
  • 1g
  • $ 462.00
  • Crysdot
  • 1-(5-Chlorobenzofuran-2-yl)ethanamine 95+%
  • 5g
  • $ 874.00
  • CHESS?
  • KP003559:1-(5-Chloro-benzofuran-2-yl)-ethylamine 95
  • 5 g
  • $ 1020.00
  • CHESS?
  • KP003559:1-(5-Chloro-benzofuran-2-yl)-ethylamine 95
  • 1 g
  • $ 336.00
  • American Custom Chemicals Corporation
  • 1-(5-CHLORO-BENZOFURAN-2-YL)-ETHYLAMINE 95.00%
  • 500MG
  • $ 796.95
Total 6 raw suppliers
Chemical Property of 1-(5-Chloro-benzofuran-2-yl)-ethylamine
Chemical Property:
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:195.0450916
  • Heavy Atom Count:13
  • Complexity:188
Purity/Quality:

98%min *data from raw suppliers

1-(5-Chloro-benzofuran-2-yl)-ethylamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C1=CC2=C(O1)C=CC(=C2)Cl)N
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