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5-Amino-4,6-dimethyl-nicotinonitrile

Base Information
  • Chemical Name:5-Amino-4,6-dimethyl-nicotinonitrile
  • CAS No.:40548-90-1
  • Molecular Formula:C8H9N3
  • Molecular Weight:147.18
  • Hs Code.:
  • NSC Number:61970
  • DSSTox Substance ID:DTXSID50289565
  • Wikidata:Q82026914
  • Mol file:40548-90-1.mol
5-Amino-4,6-dimethyl-nicotinonitrile

Synonyms:40548-90-1;5-Amino-4,6-dimethyl-nicotinonitrile;3-Pyridinecarbonitrile,5-amino-4,6-dimethyl-;NSC61970;DTXSID50289565;NSC-61970;AKOS005207212;5-Amino-4,6-dimethyl-nicotinonitrile,95+%;F2113-0219

Suppliers and Price of 5-Amino-4,6-dimethyl-nicotinonitrile
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
  • 5-AMINO-4,6-DIMETHYL NICOTINONITRILE 95.00%
  • 5MG
  • $ 503.58
Total 8 raw suppliers
Chemical Property of 5-Amino-4,6-dimethyl-nicotinonitrile
Chemical Property:
  • Vapor Pressure:2.53E-05mmHg at 25°C 
  • Boiling Point:358.5°C at 760 mmHg 
  • Flash Point:170.6°C 
  • PSA:62.70000 
  • Density:1.14g/cm3 
  • LogP:1.73348 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:147.079647300
  • Heavy Atom Count:11
  • Complexity:181
Purity/Quality:

98%min *data from raw suppliers

5-AMINO-4,6-DIMETHYL NICOTINONITRILE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=NC=C1C#N)C)N
Technology Process of 5-Amino-4,6-dimethyl-nicotinonitrile

There total 9 articles about 5-Amino-4,6-dimethyl-nicotinonitrile 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 ethanol; sulfuric acid; zinc;
Guidance literature:
Multi-step reaction with 4 steps
1: urea; acetic acid anhydride; HNO3
2: chlorobenzene; PCl5
3: TiCl3; concentrated aqueous HCl
4: palladium/BaCO3; ethanol / Hydrogenation
With hydrogenchloride; palladium-barium carbonate; titanium(III) chloride; ethanol; phosphorus pentachloride; nitric acid; acetic anhydride; chlorobenzene; urea;
Guidance literature:
Multi-step reaction with 5 steps
1: POCl3; CHCl3
2: urea; acetic acid anhydride; HNO3
3: chlorobenzene; PCl5
4: TiCl3; concentrated aqueous HCl
5: palladium/BaCO3; ethanol / Hydrogenation
With hydrogenchloride; palladium-barium carbonate; titanium(III) chloride; ethanol; chloroform; phosphorus pentachloride; nitric acid; acetic anhydride; chlorobenzene; urea; trichlorophosphate;
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