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(R)-1-(2,3-Dihydrobenzofuran-5-yl)ethanamine hydrochloride

Base Information
  • Chemical Name:(R)-1-(2,3-Dihydrobenzofuran-5-yl)ethanamine hydrochloride
  • CAS No.:765945-04-8
  • Molecular Formula:C10H13 N O
  • Molecular Weight:163.22
  • Hs Code.:2932999099
  • European Community (EC) Number:882-380-5
  • Mol file:765945-04-8.mol
(R)-1-(2,3-Dihydrobenzofuran-5-yl)ethanamine hydrochloride

Synonyms:765945-04-8;(R)-1-(2,3-Dihydrobenzofuran-5-yl)ethanamine hydrochloride;AKOS015923178;Y12593;5-Benzofuranmethanamine, 2,3-dihydro--methyl-, (R)-;(R)-1-(2,3-DIHYDROBENZOFURAN-5-YL)ETHAN-1-AMINE HCL;(1R)-1-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-amine hydrochloride;2250241-87-1

Suppliers and Price of (R)-1-(2,3-Dihydrobenzofuran-5-yl)ethanamine hydrochloride
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
  • (R)-1-(2,3-Dihydrobenzofuran-5-yl)ethanaminehydrochloride 95+%
  • 1g
  • $ 668.00
  • Chemenu
  • (R)-1-(2,3-Dihydrobenzofuran-5-yl)ethanaminehydrochloride 95%
  • 1g
  • $ 632.00
  • American Custom Chemicals Corporation
  • (R)-1-(2,3-DIHYDROBENZOFURAN-5-YL)ETHANAMINE-HYDROCHLORIDE 95.00%
  • 1G
  • $ 1379.70
  • American Custom Chemicals Corporation
  • (R)-1-(2,3-DIHYDROBENZOFURAN-5-YL)ETHANAMINE-HYDROCHLORIDE 95.00%
  • 5MG
  • $ 505.66
  • Alichem
  • (R)-1-(2,3-Dihydrobenzofuran-5-yl)ethanaminehydrochloride
  • 1g
  • $ 560.32
Total 14 raw suppliers
Chemical Property of (R)-1-(2,3-Dihydrobenzofuran-5-yl)ethanamine hydrochloride
Chemical Property:
  • Vapor Pressure:0.006mmHg at 25°C 
  • Boiling Point:271.87°C at 760 mmHg 
  • Flash Point:123.48°C 
  • PSA:35.25000 
  • Density:1.112g/cm3 
  • LogP:2.34150 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:199.0763918
  • Heavy Atom Count:13
  • Complexity:160
Purity/Quality:

99%, *data from raw suppliers

(R)-1-(2,3-Dihydrobenzofuran-5-yl)ethanaminehydrochloride 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC2=C(C=C1)OCC2)N.Cl
  • Isomeric SMILES:C[C@H](C1=CC2=C(C=C1)OCC2)N.Cl
  • Uses 5-?Benzofuranmethanamin?e is a useful reagent in preparation of aminoparthenolide analogs via diastereoselective conjugate addition.
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