Product 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 |
CAS Registry Number: | 338-84-1 |
EINECS: | 206-421-8 |
Synonyms: |
perfluorotri-n-pentylamine; Fluorinert(R) FC-70; Tris(undecafluoropentyl)amine; Fluorinert FC-70; 338-84-1;Perfluorotripentylamine; perfluorotriamylamine;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; |
Molecular Structure: | |
Molecular Formula: | C15F33N |
Molecular Weight: | 821.114506 |
Density: | 1.93 |
Boiling Point: | 212-218 ºC |
Melting Point: | -25 |
Flash Point: | 96.5 °C |
Refractive index: | 1.303 |
Risk Codes: | S61 |
Safety Statements: | R53 |
Hazard Symbols: | Xi: Irritant; |