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Technology Process of 2-(2,3-Dihydrobenzofuran-7-yl)ethanamine

2-(2,3-Dihydrobenzofuran-7-yl)ethanamine

Base Information
  • Chemical Name:2-(2,3-Dihydrobenzofuran-7-yl)ethanamine
  • CAS No.:850375-00-7
  • Molecular Formula:C10H13NO
  • Molecular Weight:163.219
  • Hs Code.:
  • European Community (EC) Number:638-900-6
  • DSSTox Substance ID:DTXSID20427816
  • Wikidata:Q82240525
  • Mol file:850375-00-7.mol
2-(2,3-Dihydrobenzofuran-7-yl)ethanamine

Synonyms:850375-00-7;2-(2,3-dihydrobenzofuran-7-yl)ethanamine;2,3-Dihydrobenzo[b]furan-7-ethylamine;2-(2,3-dihydro-1-benzofuran-7-yl)ethanamine;2-(2,3-dihydrobenzofuran-7-yl)ethan-1-amine;2-(2,3-dihydro-1-benzofuran-7-yl)ethan-1-amine;7-(2-Aminoethyl)-2,3-dihydro-1-benzofuran;DTXSID20427816;IMINODIACETICACIDDISODIUMSALT;MFCD06797492;AKOS006345235;CS-0268998;FT-0704760;2-(2,3-Dihydrobenzo[b]furan-7-yl)ethanamine;EN300-1842820

Suppliers and Price of 2-(2,3-Dihydrobenzofuran-7-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
  • American Custom Chemicals Corporation
  • 2-(2,3-DIHYDRO-1-BENZOFURAN-7-YL)-1-ETHANAMINE 95.00%
  • 1G
  • $ 884.10
  • American Custom Chemicals Corporation
  • 2-(2,3-DIHYDRO-1-BENZOFURAN-7-YL)-1-ETHANAMINE 95.00%
  • 250MG
  • $ 647.61
  • AK Scientific
  • 2-(2,3-Dihydrobenzofuran-7-yl)ethanamine
  • 1g
  • $ 4627.00
Total 10 raw suppliers
Chemical Property of 2-(2,3-Dihydrobenzofuran-7-yl)ethanamine
Chemical Property:
  • Vapor Pressure:0.00242mmHg at 25°C 
  • Refractive Index:1.578 
  • Boiling Point:287.9°C at 760 mmHg 
  • Flash Point:136.5°C 
  • PSA：35.25000 
  • Density:1.117g/cm3 
  • LogP:1.82300 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:163.099714038
  • Heavy Atom Count:12
  • Complexity:149
Purity/Quality:

98%min *data from raw suppliers

2-(2,3-DIHYDRO-1-BENZOFURAN-7-YL)-1-ETHANAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC2=C1C=CC=C2CCN
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