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Aminodimethylpentafluorophenylsilane

Base Information
  • Chemical Name:Aminodimethylpentafluorophenylsilane
  • CAS No.:55804-98-3
  • Molecular Formula:C8H8 F5 N Si
  • Molecular Weight:241.236
  • Hs Code.:2931900090
  • European Community (EC) Number:259-829-3
  • DSSTox Substance ID:DTXSID40971205
  • Nikkaji Number:J208.892D
  • Wikidata:Q82954643
  • Mol file:55804-98-3.mol
Aminodimethylpentafluorophenylsilane

Synonyms:Flophemesylamine;55804-98-3;Aminodimethylpentafluorophenylsilane;1-[amino(dimethyl)silyl]-2,3,4,5,6-pentafluorobenzene;EINECS 259-829-3;1,1-Dimethyl-1-(pentafluorophenyl)silylamine;Silanamine, 1,1-dimethyl-1-(pentafluorophenyl)-;dimethyl(perfluorophenyl)silanamine;SCHEMBL918673;DTXSID40971205;AKOS024371014;FT-0626434;1,1-Dimethyl-1-(pentafluorophenyl)silanamine

Suppliers and Price of Aminodimethylpentafluorophenylsilane
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
  • AMINO DIMETHYLPENTAFLUORO PHENYLSILANE 95.00%
  • 5MG
  • $ 503.56
Total 6 raw suppliers
Chemical Property of Aminodimethylpentafluorophenylsilane
Chemical Property:
  • Vapor Pressure:1.14mmHg at 25°C 
  • Boiling Point:175.6°Cat760mmHg 
  • PKA:8.73±0.70(Predicted) 
  • Flash Point:60°C 
  • PSA:26.02000 
  • Density:1.29g/cm3 
  • LogP:2.45320 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:241.03461660
  • Heavy Atom Count:15
  • Complexity:223
Purity/Quality:

99% *data from raw suppliers

AMINO DIMETHYLPENTAFLUORO PHENYLSILANE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: R34:Causes burns.; 
  • Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39:Wear suitabl 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[Si](C)(C1=C(C(=C(C(=C1F)F)F)F)F)N
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