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N-methylfuran-2-carboxamide

Base Information Edit
  • Chemical Name:N-methylfuran-2-carboxamide
  • CAS No.:21402-85-7
  • Molecular Formula:C6H7NO2
  • Molecular Weight:125.127
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20391705
  • Nikkaji Number:J475.085C
  • Wikidata:Q82189359
  • Mol file:21402-85-7.mol
N-methylfuran-2-carboxamide

Synonyms:N-methylfuran-2-carboxamide;N-methyl-2-furamide;21402-85-7;2-Furancarboxamide, N-methyl-;Methyloxathylamin;SCHEMBL353706;DTXSID20391705;AKOS008932898;AK-830/25033016

Suppliers and Price of N-methylfuran-2-carboxamide
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
  • American Custom Chemicals Corporation
  • N-METHYL-2-FURAMIDE 95.00%
  • 5MG
  • $ 495.85
Total 0 raw suppliers
Chemical Property of N-methylfuran-2-carboxamide Edit
Chemical Property:
  • PSA:42.24000 
  • LogP:1.03010 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:125.047678466
  • Heavy Atom Count:9
  • Complexity:114
Purity/Quality:

N-METHYL-2-FURAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC(=O)C1=CC=CO1
Technology Process of N-methylfuran-2-carboxamide

There total 16 articles about N-methylfuran-2-carboxamide 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:
With copper(l) chloride; In chlorobenzene; at 130 ℃; for 12h; Schlenk technique; Inert atmosphere;
DOI:10.1021/ol401362k
Guidance literature:
With N1,N1,N12,N12-tetramethyl-7,8-dihydro-6H-dipyrido[1,2-a:2,1'-c][1,4]diazepine-2,12-diamine; In N,N-dimethyl-formamide; at 100 ℃;
DOI:10.1055/s-2008-1078240
Guidance literature:
With C54H43ClN3P2Ru(1+)*F6P(1-); caesium carbonate; In toluene; at 150 ℃; for 48h; Inert atmosphere; Schlenk technique; Green chemistry;
DOI:10.1002/adsc.201900962
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