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Technology Process of 1-(6-Methyl-4-(trifluoromethyl)pyrid-2-yl)-1-methylhydrazine

1-(6-Methyl-4-(trifluoromethyl)pyrid-2-yl)-1-methylhydrazine

Base Information
  • Chemical Name:1-(6-Methyl-4-(trifluoromethyl)pyrid-2-yl)-1-methylhydrazine
  • CAS No.:175136-90-0
  • Molecular Formula:C8H10 F3 N3
  • Molecular Weight:205.18
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID50695061
  • Wikidata:Q82624062
  • Mol file:175136-90-0.mol
1-(6-Methyl-4-(trifluoromethyl)pyrid-2-yl)-1-methylhydrazine

Synonyms:175136-90-0;1-(6-methyl-4-(trifluoromethyl)pyrid-2-yl)-1-methylhydrazine;DTXSID50695061;2-Methyl-6-(1-methylhydrazinyl)-4-(trifluoromethyl)pyridine

Suppliers and Price of 1-(6-Methyl-4-(trifluoromethyl)pyrid-2-yl)-1-methylhydrazine
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
  • Labseeker
  • 1-(4-(trifluoromethyl)-6-methylpyridin-2-yl)-1-methylhydrazine 95
  • 25g
  • $ 3117.00
  • Labseeker
  • 1-(4-(trifluoromethyl)-6-methylpyridin-2-yl)-1-methylhydrazine 95
  • 10g
  • $ 2475.00
  • Labseeker
  • 1-(4-(trifluoromethyl)-6-methylpyridin-2-yl)-1-methylhydrazine 95
  • 5g
  • $ 1717.00
  • American Custom Chemicals Corporation
  • 1-(4-(TRIFLUOROMETHYL)-6-METHYLPYRIDIN-2-YL)-1-METHYLHYDRAZINE 95.00%
  • 5MG
  • $ 498.64
Total 2 raw suppliers
Chemical Property of 1-(6-Methyl-4-(trifluoromethyl)pyrid-2-yl)-1-methylhydrazine
Chemical Property:
  • Boiling Point:100°C 15mm 
  • PSA：42.15000 
  • LogP:2.41900 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:205.08268182
  • Heavy Atom Count:14
  • Complexity:195
Purity/Quality:

97% *data from raw suppliers

1-(4-(trifluoromethyl)-6-methylpyridin-2-yl)-1-methylhydrazine 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC(=N1)N(C)N)C(F)(F)F
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