Perfluorotripentylamine structure
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Common Name | Perfluorotripentylamine | ||
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CAS Number | 338-84-1 | Molecular Weight | 821.115 | |
Density | 1.8±0.1 g/cm3 | Boiling Point | 235.9±40.0 °C at 760 mmHg | |
Molecular Formula | C15F33N | Melting Point | -25 | |
MSDS | USA | Flash Point | 96.5±27.3 °C |
Name | 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine |
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Synonym | More Synonyms |
Density | 1.8±0.1 g/cm3 |
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Boiling Point | 235.9±40.0 °C at 760 mmHg |
Melting Point | -25 |
Molecular Formula | C15F33N |
Molecular Weight | 821.115 |
Flash Point | 96.5±27.3 °C |
Exact Mass | 820.950378 |
PSA | 3.24000 |
LogP | 21.49 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.275 |
Storage condition | 2-8°C |
Water Solubility | insoluble |
Personal Protective Equipment | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
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Hazard Codes | Xi: Irritant; |
Risk Phrases | R53 |
Safety Phrases | S26-S36-S61 |
RIDADR | NONH for all modes of transport |
WGK Germany | 3 |
Fluorinert(R) FC-70 |
1-Pentanamine,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(undecafluoropentyl) |
1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N,N-bis(undecafluoropentyl)-1-pentanamine |
1-Pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)- |
1-Pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(undecafluoropentyl)- |
Perfluorotripentylamine |
EINECS 206-421-8 |
perfluorotri-n-pentylamine |
perfluoro-compound fc-70 |
1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis(undecafluoropentyl)pentan-1-amine |
Perfluorotriamylamine |
Tris(undecafluoropentyl)amine |
Fluorinert FC-70 |
Perfluoro-compound FC-70§3 |
MFCD00042367 |