Perfluorotripentylamine

Base Information

• Chemical Name: Perfluorotripentylamine
• CAS No.: 338-84-1
• Deprecated CAS: 72433-08-0
• Molecular Formula: C₁₅F₃₃N
• Molecular Weight: 821.119
• Hs Code.: 29211999
• European Community (EC) Number: 206-421-8,932-564-7
• DSSTox Substance ID: DTXSID4059835
• Nikkaji Number: J40.655D
• Wikipedia: Perfluorotripentylamine
• Wikidata: Q7168163
• Mol file: 338-84-1.mol

Synonyms:fluorocarbon FC 70;fluorocarbon FC-70

Chemical Property of Perfluorotripentylamine

Chemical Property:

• Appearance/Colour: clear colourless liquid
• Melting Point: -25 °C
• Refractive Index: 1.303
• Boiling Point: 235.9 °C at 760 mmHg
• PKA: -26.69±0.50(Predicted)
• Flash Point: 96.5 °C
• PSA: 3.24000
• Density: 1.77 g/cm³
• LogP: 10.47140
• Water Solubility.: insoluble
• XLogP3: 11.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 34
• Rotatable Bond Count: 12
• Exact Mass: 820.9503784
• Heavy Atom Count: 49
• Complexity: 1040

Purity/Quality:

99% ^*data from raw suppliers

Perfluorotripentylamine 85% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38-53
• Safety Statements: 26-36-61

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(C(N(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
• Uses: Perfluorotripentylamine, tech. (CAS# 338-84-1) can be used for fluoropolymer based anti-thrombotic coatings and medical device. It can also be used for surface coating and modifying the surface of surgical prosthesis.

Technology Process of Perfluorotripentylamine

There total 2 articles about Perfluorotripentylamine 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:

Reference yield: 40.0%

tripentylamine (621-77-2) → perfluorotri-n-pentylamine (338-84-1,72433-08-0)

Guidance literature:

With fluorine; sodium fluoride; In 1,1,2-Trichloro-1,2,2-trifluoroethane; at 20 ℃; for 5h;

DOI:10.1016/S0022-1139(03)00146-5

Reference yield:

bis-(1,2,2,3,3,4,4,5,5,5-decafluoro-pentyl)-undecafluoropentyl-amine → carbon tetrafluoride (75-73-0) + freon-218 (76-19-7) + Hexafluoroethane (76-16-4) + perfluorotri-n-pentylamine (338-84-1,72433-08-0)

Guidance literature:

With fluorine; at 340 - 440 ℃; for 0.1h; Further byproducts given. Title compound not separated from byproducts;

DOI:10.1016/S0022-1139(98)00351-0

upstream raw materials:

tripentylamine

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