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N,N-dimethyl-2-Furanmethanamine

Base Information
  • Chemical Name:N,N-dimethyl-2-Furanmethanamine
  • CAS No.:14496-34-5
  • Molecular Formula:C7H11 N O
  • Molecular Weight:125.17
  • Hs Code.:2932190090
  • European Community (EC) Number:238-506-0
  • DSSTox Substance ID:DTXSID10878974
  • Nikkaji Number:J241.270E
  • Wikidata:Q82860999
  • Mol file:14496-34-5.mol
N,N-dimethyl-2-Furanmethanamine

Synonyms:14496-34-5;N,N-dimethyl-2-Furanmethanamine;1-(furan-2-yl)-n,n-dimethylmethanamine;N,N-Dimethyl-2-furfurylamine;EINECS 238-506-0;[(furan-2-yl)methyl]dimethylamine;2-Furanmethanamine, N,N-dimethyl-;(dimethylaminomethyl)furan;N,N-dimethylfuranmethanamine;SCHEMBL733240;DTXSID10878974;FURANMETHAMINE, N,N-DIMETHYL;1-(2-Furyl)-N,N-dimethylmethanamine;FT-0709075;A18208;E89133

Suppliers and Price of N,N-dimethyl-2-Furanmethanamine
Supply Marketing:
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
  • 2-FURANMETHANAMINE, N,N-DIMETHYL- 95.00%
  • 5MG
  • $ 499.76
Total 12 raw suppliers
Chemical Property of N,N-dimethyl-2-Furanmethanamine
Chemical Property:
  • Vapor Pressure:11mmHg at 25°C 
  • Boiling Point:127.7°Cat760mmHg 
  • Flash Point:31°C 
  • PSA:16.38000 
  • Density:0.971g/cm3 
  • LogP:1.34120 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:125.084063974
  • Heavy Atom Count:9
  • Complexity:83
Purity/Quality:

97% *data from raw suppliers

2-FURANMETHANAMINE, N,N-DIMETHYL- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CC1=CC=CO1
Technology Process of N,N-dimethyl-2-Furanmethanamine

There total 11 articles about N,N-dimethyl-2-Furanmethanamine 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:
2-furanmethandiol; dimethylaminomethanol; With aluminum oxide; oxalic acid; at 96 - 128 ℃; for 11h;
With phosphoric acid; at 66 ℃; for 2.16667h; Temperature; Further stages;
Guidance literature:
With formic acid; at 130 ℃; for 8h; Temperature;
Guidance literature:
With TiO2-350; In water; for 12h; under 750.075 Torr; Inert atmosphere; Irradiation;
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