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Perfluorotrihexylamine

Base Information Edit
  • Chemical Name:Perfluorotrihexylamine
  • CAS No.:432-08-6
  • Deprecated CAS:95567-30-9
  • Molecular Formula:C18F39 N
  • Molecular Weight:971.14
  • Hs Code.:2921199090
  • DSSTox Substance ID:DTXSID6059990
  • Nikkaji Number:J93.677D
  • Wikidata:Q81985278
  • Mol file:432-08-6.mol
Perfluorotrihexylamine

Synonyms:Perfluorotrihexylamine;432-08-6;Tris(perfluorohex-1-yl)amine;1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)hexan-1-amine;1-Hexanamine, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N,N-bis(tridecafluorohexyl)-;1-Hexanamine, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-;Tris(tridecafluorohex-1-yl)amine;Perfluoro(trihexylamine);tris(perfluorohexyl)amine;SCHEMBL195985;DTXSID6059990;C18F39N;Tris(perfluorohex-1-yl)amine,tech;C18-F39-N;MFCD00042590;FT-0702504;A826222;1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-1-hexanamine;1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)-N,N-bis[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]hexan-1-amine

Suppliers and Price of Perfluorotrihexylamine
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
  • SynQuest Laboratories
  • Tris(perfluorohex-1-yl)amine,tech
  • 5 g
  • $ 340.00
  • SynQuest Laboratories
  • Tris(perfluorohex-1-yl)amine,tech
  • 1 g
  • $ 84.00
  • American Custom Chemicals Corporation
  • PERFLUOROTRIHEXYLAMINE 95.00%
  • 5G
  • $ 820.61
Total 8 raw suppliers
Chemical Property of Perfluorotrihexylamine Edit
Chemical Property:
  • Vapor Pressure:0.00339mmHg at 25°C 
  • Melting Point:33 
  • Refractive Index:1.299 
  • Boiling Point:250-260°C 
  • PKA:-26.31±0.50(Predicted) 
  • Flash Point:124.5°C 
  • PSA:3.24000 
  • Density:1.777g/cm3 
  • LogP:12.37730 
  • XLogP3:14
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:40
  • Rotatable Bond Count:15
  • Exact Mass:970.9407973
  • Heavy Atom Count:58
  • Complexity:1300
Purity/Quality:

98%Min *data from raw suppliers

Tris(perfluorohex-1-yl)amine,tech *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 34 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(N(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Post RFQ for Price