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1-(2,3-Dihydrobenzofuran-5-yl)-N-methylpropan-2-amine

Base Information Edit
  • Chemical Name:1-(2,3-Dihydrobenzofuran-5-yl)-N-methylpropan-2-amine
  • CAS No.:1354631-78-9
  • Molecular Formula:C12H17NO
  • Molecular Weight:191.27
  • Hs Code.:
  • UNII:FS5Z21939Z
  • DSSTox Substance ID:DTXSID601045392
  • Nikkaji Number:J3.576.629D
  • Wikipedia:5-MAPDB
  • Wikidata:Q15405287
  • Mol file:1354631-78-9.mol
1-(2,3-Dihydrobenzofuran-5-yl)-N-methylpropan-2-amine

Synonyms:5-Mapdb;1-(2,3-Dihydrobenzofuran-5-yl)-N-methylpropan-2-amine;1354631-78-9;FS5Z21939Z;5-MAPDA;UNII-FS5Z21939Z;DTXSID601045392;PD047945;J3.576.629D;5-Benzofuranethanamine, 2,3-dihydro-N,alpha-dimethyl-;Q15405287;5-BENZOFURANETHANAMINE, 2,3-DIHYDRO-N,.ALPHA.-DIMETHYL-

Suppliers and Price of 1-(2,3-Dihydrobenzofuran-5-yl)-N-methylpropan-2-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
Total 9 raw suppliers
Chemical Property of 1-(2,3-Dihydrobenzofuran-5-yl)-N-methylpropan-2-amine Edit
Chemical Property:
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:191.131014166
  • Heavy Atom Count:14
  • Complexity:183
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(CC1=CC2=C(C=C1)OCC2)NC
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