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3-Pyridinecarbonitrile, 6-methyl-2-(4-morpholiny

Base Information Edit
  • Chemical Name:3-Pyridinecarbonitrile, 6-methyl-2-(4-morpholiny
  • CAS No.:108611-26-3
  • Molecular Formula:C17H17N3O
  • Molecular Weight:279.341
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10878156
  • Nikkaji Number:J1.555.941A
  • Wikidata:Q82860121
  • Mol file:108611-26-3.mol
3-Pyridinecarbonitrile, 6-methyl-2-(4-morpholiny

Synonyms:108611-26-3;SCHEMBL7282590;DTXSID10878156;3-PYRIDINECARBONITRILE, 6-METHYL-2-(4-MORPHOLINY

Suppliers and Price of 3-Pyridinecarbonitrile, 6-methyl-2-(4-morpholiny
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of 3-Pyridinecarbonitrile, 6-methyl-2-(4-morpholiny Edit
Chemical Property:
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:279.137162174
  • Heavy Atom Count:21
  • Complexity:379
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C=C(C(=N1)N2CCOCC2)C#N)C3=CC=CC=C3
Technology Process of 3-Pyridinecarbonitrile, 6-methyl-2-(4-morpholiny

There total 2 articles about 3-Pyridinecarbonitrile, 6-methyl-2-(4-morpholiny 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:
Multi-step reaction with 2 steps
1: 44 percent / POCl3 / dimethylformamide / 8 h / Heating
2: 88 percent / ethanol / 8 h / Heating
With trichlorophosphate; In ethanol; N,N-dimethyl-formamide;
Refernces Edit
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