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N-Furfurylidene-M-toluidine

Base Information
  • Chemical Name:N-Furfurylidene-M-toluidine
  • CAS No.:134127-17-6
  • Molecular Formula:C12H11NO
  • Molecular Weight:185.225
  • Hs Code.:
  • European Community (EC) Number:667-148-1
  • ChEMBL ID:CHEMBL2282352
  • DSSTox Substance ID:DTXSID40407771
  • Nikkaji Number:J2.276.457H
  • Mol file:134127-17-6.mol
N-Furfurylidene-M-toluidine

Synonyms:N-FURFURYLIDENE-M-TOLUIDINE;134127-17-6;1-(furan-2-yl)-N-(3-methylphenyl)methanimine;N-(Furan-2-ylmethylene)-3-methylaniline;Benzenamine, N-(2-furanylmethylene)-3-methyl-;CHEMBL2282352;DTXSID40407771;AKOS024335164

Suppliers and Price of N-Furfurylidene-M-toluidine
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
Total 2 raw suppliers
Chemical Property of N-Furfurylidene-M-toluidine
Chemical Property:
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:185.084063974
  • Heavy Atom Count:14
  • Complexity:203
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)N=CC2=CC=CO2
Technology Process of N-Furfurylidene-M-toluidine

There total 4 articles about N-Furfurylidene-M-toluidine 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:
In methanol; at 20 ℃; for 24h;
DOI:10.1007/s00044-012-0065-3
Guidance literature:
With potassium tert-butylate; In octane; at 120 ℃; for 24h; Inert atmosphere; Schlenk technique; Green chemistry;
DOI:10.1039/c6gc00565a
Guidance literature:
With hydrogen; In isopropyl alcohol; at 60 ℃; for 3h; under 3750.38 Torr; Autoclave;
DOI:10.1002/cctc.202001331
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