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s-Triazine, 2-dimethylamino-4-isopropylamino-6-(trifluoromethyl)-

Base Information Edit
  • Chemical Name:s-Triazine, 2-dimethylamino-4-isopropylamino-6-(trifluoromethyl)-
  • CAS No.:58892-41-4
  • Molecular Formula:C9H14F3N5
  • Molecular Weight:249.2362
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70207605
  • Nikkaji Number:J92.264A
  • Wikidata:Q83081538
  • Mol file:58892-41-4.mol
s-Triazine, 2-dimethylamino-4-isopropylamino-6-(trifluoromethyl)-

Synonyms:58892-41-4;s-Triazine, 2-dimethylamino-4-isopropylamino-6-(trifluoromethyl)-;2-Dimethylamino-4-isopropylamino-6-(trifluoromethyl)-s-triazine;s-Triazine-2,4-diamine, N,N-dimethyl-N'-isopropyl-6-(trifluoromethyl)-;1,3,5-Triazine-2,4-diamine, N,N-dimethyl-N'-(1-methylethyl)-6-(trifluoromethyl)-;C9H14F3N5;DTXSID70207605;C9-H14-F3-N5;LS-155362;6-(Trifluoromethyl)-N'-isopropyl-N,N-dimethyl-1,3,5-triazine-2,4-diamine

Suppliers and Price of s-Triazine, 2-dimethylamino-4-isopropylamino-6-(trifluoromethyl)-
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 1 raw suppliers
Chemical Property of s-Triazine, 2-dimethylamino-4-isopropylamino-6-(trifluoromethyl)- Edit
Chemical Property:
  • Boiling Point:297.2°Cat760mmHg 
  • Flash Point:133.5°C 
  • PSA:57.17000 
  • Density:1.288g/cm3 
  • LogP:1.19860 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:3
  • Exact Mass:249.12012995
  • Heavy Atom Count:17
  • Complexity:243
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)NC1=NC(=NC(=N1)C(F)(F)F)N(C)C
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