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(1-(benzofuran-5-yl)-N-Methylpropan-2-aMine

Base Information
  • Chemical Name:(1-(benzofuran-5-yl)-N-Methylpropan-2-aMine
  • CAS No.:1354631-77-8
  • Molecular Formula:C12H15NO
  • Molecular Weight:189.25
  • Hs Code.:
  • Mol file:1354631-77-8.mol
(1-(benzofuran-5-yl)-N-Methylpropan-2-aMine

Synonyms:1-(Benzofuran-5-yl)-N-methylpropan-2-amine;

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Chemical Property of (1-(benzofuran-5-yl)-N-Methylpropan-2-aMine
Chemical Property:
  • Boiling Point:279.8±15.0 oC (760 Torr), Calc.* 
  • PKA:10.26±0.10(Predicted) 
  • Flash Point:123.0±20.4 oC, Calc.* 
  • PSA:25.17000 
  • Density:1.043±0.06 g/cm3 (20 oC 760 Torr), Calc.* 
  • LogP:2.97410 
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (1-(benzofuran-5-yl)-N-Methylpropan-2-aMine

There total 2 articles about (1-(benzofuran-5-yl)-N-Methylpropan-2-aMine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
1-(benzofuran-5-yl)propan-2-one; methylamine; With acetic acid; In tetrahydrofuran; at 20 ℃; for 1h;
With sodium tris(acetoxy)borohydride; In tetrahydrofuran; at 20 ℃; for 16h;
Guidance literature:
Multi-step reaction with 2 steps
1.1: tributyltin methoxide; palladium dichloride; tris-(o-tolyl)phosphine / toluene / 16 h / 100 °C / Inert atmosphere
2.1: acetic acid / tetrahydrofuran / 1 h / 20 °C
2.2: 16 h / 20 °C
With tributyltin methoxide; acetic acid; tris-(o-tolyl)phosphine; palladium dichloride; In tetrahydrofuran; toluene;