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| Product Name: | 2-Propanimine,1,1,1,3,3,3-hexafluoro- |
| CAS Registry Number: | 1645-75-6 |
| EINECS: | 216-705-3 |
| Synonyms: | 2-Propanimine,1,1,1,3,3,3-hexafluoro-;1,1,1,3,3,3-Hexafluoro-2-propanimine;Bis(trifluoromethyl)methylenimine;Hexafluoroisopropylidenimine; Hexafluoroacetone imine; 2,2,2-Trifluoro-1-(trifluoromethyl)ethylidenimine;Ethylidenimine,2,2,2-trifluoro-1-(trifluoromethyl)- (7CI,8CI); |
| Molecular Structure: |
 |
| Molecular Formula: | C3H F6 N |
| Molecular Weight: | 165.04 |
| Density: | 1.56 g/cm3 |
| Boiling Point: | 37.1 °C at 760 mmHg |
| Melting Point: | -47°C |
| Flash Point: | °C |
| Refractive index: | 1.28 |
| Risk Codes: | 23/24/25 |
| Safety Statements: | Explosive reaction with concentrated solutions of butyllithium in hexane at 0°C. When heated to decomposition it emits toxic fumes of F− and NOx. See also AMINES. |
| Hazard Symbols: | T: Toxic; |