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Technology Process of Cyclohexyl-(3-furylmethyl)azanium

Cyclohexyl-(3-furylmethyl)azanium

Base Information
  • Chemical Name:Cyclohexyl-(3-furylmethyl)azanium
  • CAS No.:435345-12-3
  • Molecular Formula:C11H18NO+
  • Molecular Weight:180.2662
  • Hs Code.:2932190090
  • DSSTox Substance ID:DTXSID20426182
  • Wikidata:Q82239151
  • Mol file:435345-12-3.mol
Cyclohexyl-(3-furylmethyl)azanium

Synonyms:CYCLOHEXYL-(3-FURYLMETHYL)AZANIUM;cyclohexyl(furan-3-ylmethyl)azanium;DTXSID20426182

Suppliers and Price of Cyclohexyl-(3-furylmethyl)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
  • Matrix Scientific
  • Cyclohexyl-furan-3-ylmethyl-aminehydrochloride
  • 1g
  • $ 378.00
  • Crysdot
  • N-(Furan-3-ylmethyl)cyclohexanamine 97%
  • 1g
  • $ 318.00
  • American Custom Chemicals Corporation
  • CYCLOHEXYL-FURAN-3-YLMETHYL-AMINE 95.00%
  • 5G
  • $ 1759.28
  • American Custom Chemicals Corporation
  • CYCLOHEXYL-FURAN-3-YLMETHYL-AMINE 95.00%
  • 2.5G
  • $ 1363.65
  • American Custom Chemicals Corporation
  • CYCLOHEXYL-FURAN-3-YLMETHYL-AMINE 95.00%
  • 1G
  • $ 925.31
  • AK Scientific
  • Cyclohexyl-furan-3-ylmethyl-aminehydrochloride
  • 1g
  • $ 560.00
  • AHH
  • Cyclohexylfuran-3-ylmethylamino 98%
  • 1g
  • $ 946.00
Total 5 raw suppliers
Chemical Property of Cyclohexyl-(3-furylmethyl)azanium
Chemical Property:
  • Vapor Pressure:0.0139mmHg at 25°C 
  • Boiling Point:258.3°Cat760mmHg 
  • Flash Point:110°C 
  • PSA：25.17000 
  • Density:g/cm3 
  • LogP:3.09280 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:180.138839198
  • Heavy Atom Count:13
  • Complexity:143
Purity/Quality:

97% *data from raw suppliers

Cyclohexyl-furan-3-ylmethyl-aminehydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)[NH2+]CC2=COC=C2
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