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3-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZYLAMINE

Base Information Edit
  • Chemical Name:3-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZYLAMINE
  • CAS No.:919017-01-9
  • Molecular Formula:C12H17NO2
  • Molecular Weight:207.26888
  • Hs Code.:2932190090
  • Mol file:919017-01-9.mol
3-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZYLAMINE

Synonyms:3-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZYLAMINE

Suppliers and Price of 3-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZYLAMINE
Supply Marketing:Edit
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
  • {3-[(oxolan-2-yl)methoxy]phenyl}methanamine
  • 50mg
  • $ 90.00
  • TRC
  • {3-[(oxolan-2-yl)methoxy]phenyl}methanamine
  • 25mg
  • $ 65.00
  • TRC
  • {3-[(oxolan-2-yl)methoxy]phenyl}methanamine
  • 250mg
  • $ 350.00
  • Matrix Scientific
  • 3-(Tetrahydro-furan-2-ylmethoxy)-benzylamine
  • 1g
  • $ 385.00
  • Matrix Scientific
  • 3-(Tetrahydro-furan-2-ylmethoxy)-benzylamine
  • 500mg
  • $ 250.00
  • American Custom Chemicals Corporation
  • 3-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZYLAMINE 95.00%
  • 5G
  • $ 1759.28
  • American Custom Chemicals Corporation
  • 3-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZYLAMINE 95.00%
  • 2.5G
  • $ 1363.65
  • American Custom Chemicals Corporation
  • 3-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZYLAMINE 95.00%
  • 1G
  • $ 925.31
  • AK Scientific
  • 3-(Tetrahydro-furan-2-ylmethoxy)-benzylamine
  • 1g
  • $ 569.00
Total 2 raw suppliers
Chemical Property of 3-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZYLAMINE Edit
Chemical Property:
  • Boiling Point:346.5±17.0 °C(Predicted) 
  • PKA:9.01±0.10(Predicted) 
  • PSA:44.48000 
  • Density:1.095±0.06 g/cm3(Predicted) 
  • LogP:2.40340 
Purity/Quality:

98%min *data from raw suppliers

{3-[(oxolan-2-yl)methoxy]phenyl}methanamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 41 
  • Safety Statements: 26-39 
MSDS Files:

SDS file from LookChem

Useful:
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