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N-Furfurylideneisobutylamine

Base Information Edit
  • Chemical Name:N-Furfurylideneisobutylamine
  • CAS No.:85098-92-6
  • Molecular Formula:C9H13NO
  • Molecular Weight:151.208
  • Hs Code.:
  • European Community (EC) Number:285-446-6
  • DSSTox Substance ID:DTXSID201254208
  • Nikkaji Number:J309.693I
  • Wikidata:Q105291096
  • Mol file:85098-92-6.mol
N-Furfurylideneisobutylamine

Synonyms:N-Furfurylideneisobutylamine;85098-92-6;EINECS 285-446-6;N-(2-Furanylmethylene)-2-methyl-1-propanamine;DTXSID201254208;AKOS006274655;(E)-1-(furan-2-yl)-N-isobutylmethanimine;1-Propanamine, N-(2-furanylmethylene)-2-methyl-;N-[(E)-2-Furylmethylidene]-2-methyl-1-propanamine #

Suppliers and Price of N-Furfurylideneisobutylamine
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 4 raw suppliers
Chemical Property of N-Furfurylideneisobutylamine Edit
Chemical Property:
  • Vapor Pressure:0.313mmHg at 25°C 
  • Boiling Point:208.2°C at 760 mmHg 
  • Flash Point:79.7°C 
  • PSA:25.50000 
  • Density:0.95g/cm3 
  • LogP:2.35450 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:151.099714038
  • Heavy Atom Count:11
  • Complexity:132
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CN=CC1=CC=CO1
Technology Process of N-Furfurylideneisobutylamine

There total 1 articles about N-Furfurylideneisobutylamine 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 toluene; at 120 ℃; for 26h; Inert atmosphere; Molecular sieve;
DOI:10.1021/acs.jnatprod.7b00789
upstream raw materials:

furfural

isobutylamine

Refernces Edit
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