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3-(Aminomethyl)-4,6-dimethylpyridin-2-amine

Base Information
  • Chemical Name:3-(Aminomethyl)-4,6-dimethylpyridin-2-amine
  • CAS No.:96551-20-1
  • Molecular Formula:C8H13N3
  • Molecular Weight:151.21
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID50542864
  • Wikidata:Q82419656
  • Mol file:96551-20-1.mol
3-(Aminomethyl)-4,6-dimethylpyridin-2-amine

Synonyms:3-(aminomethyl)-4,6-dimethylpyridin-2-amine;96551-20-1;SCHEMBL317613;F2113-0150;DTXSID50542864;AKOS005206729

Suppliers and Price of 3-(Aminomethyl)-4,6-dimethylpyridin-2-amine
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
  • 3-(AMINOMETHYL)-4,6-DIMETHYLPYRIDIN-2-AMINE 95.00%
  • 5MG
  • $ 496.01
Total 3 raw suppliers
Chemical Property of 3-(Aminomethyl)-4,6-dimethylpyridin-2-amine
Chemical Property:
  • Melting Point:135-138 °C(Solv: benzene (71-43-2)) 
  • Boiling Point:309.3±37.0 °C(Predicted) 
  • PKA:8.20±0.29(Predicted) 
  • PSA:64.93000 
  • Density:1.099±0.06 g/cm3(Predicted) 
  • LogP:2.02080 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:151.110947427
  • Heavy Atom Count:11
  • Complexity:127
Purity/Quality:

3-(AMINOMETHYL)-4,6-DIMETHYLPYRIDIN-2-AMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=NC(=C1CN)N)C
  • Uses 3-(Aminomethyl)-4,6-dimethylpyridin-2-amine is used as a reactant in the preparation of 1,3,5-triazine-2,4-dione derivatives as prokineticin 2 receptor antagonists.
Technology Process of 3-(Aminomethyl)-4,6-dimethylpyridin-2-amine

There total 3 articles about 3-(Aminomethyl)-4,6-dimethylpyridin-2-amine 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 lithium aluminium tetrahydride; diethyl ether;
DOI:10.1021/ja01099a042
Guidance literature:
Multi-step reaction with 3 steps
1: PCl5; POCl3
2: concentrated aqueous NH3 / 160 °C
3: LiAlH4; diethyl ether
With ammonium hydroxide; lithium aluminium tetrahydride; diethyl ether; phosphorus pentachloride; trichlorophosphate;
DOI:10.1021/ja01099a042
Guidance literature:
Multi-step reaction with 2 steps
1: concentrated aqueous NH3 / 160 °C
2: LiAlH4; diethyl ether
With ammonium hydroxide; lithium aluminium tetrahydride; diethyl ether;
DOI:10.1021/ja01099a042
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