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Technology Process of (2-Ethoxyphenyl)methyl-(furan-2-ylmethyl)azanium

(2-Ethoxyphenyl)methyl-(furan-2-ylmethyl)azanium

Base Information
  • Chemical Name:(2-Ethoxyphenyl)methyl-(furan-2-ylmethyl)azanium
  • CAS No.:436096-80-9
  • Molecular Formula:C14H17 N O2
  • Molecular Weight:231.29
  • Hs Code.:2932190090
  • DSSTox Substance ID:DTXSID80963068
  • Wikidata:Q82944872
  • Mol file:436096-80-9.mol
(2-Ethoxyphenyl)methyl-(furan-2-ylmethyl)azanium

Synonyms:(2-ethoxyphenyl)methyl-(furan-2-ylmethyl)azanium;DTXSID80963068;(2-ethoxyphenyl)methyl-(2-furanylmethyl)ammonium;A826368;(2-Ethoxyphenyl)-N-[(furan-2-yl)methyl]methanaminium

Suppliers and Price of (2-Ethoxyphenyl)methyl-(furan-2-ylmethyl)azanium
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-Ethoxyphenyl)methyl](furan-2-ylmethyl)amine
  • 100mg
  • $ 110.00
  • Matrix Scientific
  • (2-Ethoxy-benzyl)-furan-2-ylmethyl-amine
  • 1g
  • $ 378.00
  • Crysdot
  • N-(2-Ethoxybenzyl)-1-(furan-2-yl)methanamine 95+%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • (2-ETHOXY-BENZYL)-FURAN-2-YLMETHYL-AMINE 95.00%
  • 500MG
  • $ 768.08
  • AK Scientific
  • (2-Ethoxy-benzyl)-furan-2-ylmethyl-amine
  • 1g
  • $ 560.00
  • AHH
  • (2-Ethoxybenzyl)furan-2-ylmethylamine 98%
  • 0.5g
  • $ 328.00
Total 6 raw suppliers
Chemical Property of (2-Ethoxyphenyl)methyl-(furan-2-ylmethyl)azanium
Chemical Property:
  • Vapor Pressure:0.000228mmHg at 25°C 
  • Boiling Point:325.6°Cat760mmHg 
  • Flash Point:150.7°C 
  • PSA：34.40000 
  • Density:g/cm3 
  • LogP:3.35900 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:232.133753817
  • Heavy Atom Count:17
  • Complexity:210
Purity/Quality:

97% *data from raw suppliers

[(2-Ethoxyphenyl)methyl](furan-2-ylmethyl)amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC=CC=C1C[NH2+]CC2=CC=CO2
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