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(2-Methyl-2,3-dihydro-benzofuran-5-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine

Base Information Edit
  • Chemical Name:(2-Methyl-2,3-dihydro-benzofuran-5-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine
  • CAS No.:878046-64-1
  • Molecular Formula:C15H21NO2
  • Molecular Weight:247.33
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201138654
  • Mol file:878046-64-1.mol
(2-Methyl-2,3-dihydro-benzofuran-5-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine

Synonyms:(2-Methyl-2,3-dihydro-benzofuran-5-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine;878046-64-1;1-(2-Methyl-2,3-dihydrobenzofuran-5-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine;N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]-1-(oxolan-2-yl)methanamine;SCHEMBL21788602;DTXSID201138654;AKOS000302596;AKOS017475631;2,3-Dihydro-2-methyl-N-[(tetrahydro-2-furanyl)methyl]-5-benzofuranmethanamine

Suppliers and Price of (2-Methyl-2,3-dihydro-benzofuran-5-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine
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
  • Matrix Scientific
  • (2-Methyl-2,3-dihydro-benzofuran-5-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine
  • 1g
  • $ 378.00
  • Crysdot
  • 1-(2-Methyl-2,3-dihydrobenzofuran-5-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine 97%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • (2-METHYL-2,3-DIHYDRO-BENZOFURAN-5-YLMETHYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE 95.00%
  • 500MG
  • $ 777.32
Total 2 raw suppliers
Chemical Property of (2-Methyl-2,3-dihydro-benzofuran-5-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine Edit
Chemical Property:
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:247.157228913
  • Heavy Atom Count:18
  • Complexity:271
Purity/Quality:

98%min *data from raw suppliers

(2-Methyl-2,3-dihydro-benzofuran-5-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CC2=C(O1)C=CC(=C2)CNCC3CCCO3
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