Product Name: | 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 |
CAS Registry Number: | 432-08-6 |
Synonyms: |
1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N,N-bis(tridecafluorohexyl)-; Perfluorotrihexylamine; AC1L2WGD;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; |
Molecular Structure: | |
Molecular Formula: | C18F39N |
Molecular Weight: | 971.137025 |
Density: | 1,9 g/cm3 |
Boiling Point: | 250-260°C |
Melting Point: | 33 |
Refractive index: | 1.299 |
Risk Codes: | 34 |
Safety Statements: | Hazard Codes XiRisk Statements 34Safety Statements 26-36/37/39RIDADR 3265Hazard Note Irritant |
Hazard Symbols: | Xi: Irritant; |