| Identification |
| Name: | 3-Pentanimine,2,2,4,4-tetramethyl- |
| Synonyms: | Propylidenimine,1-tert-butyl-2,2-dimethyl- (8CI); 2,2,4,4-Tetramethyl-3-pentanimine;Di-tert-butyl ketone imine; Di-tert-butylketimine |
| CAS: | 29097-52-7 |
| Molecular Formula: | C9H19 N |
| Molecular Weight: | 141.25 |
| InChI: | InChI=1/C9H19N/c1-8(2,3)7(10)9(4,5)6/h10H,1-6H3 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 1993 3/PG 3 |
| Flash Point: | 85 °F |
| Boiling Point: | 78-80 °C(lit.) |
| Density: | 0.809 g/mL at 25 °C(lit.) |
| Refractive index: | n20/D 1.438(lit.) |
| Flash Point: | 85 °F |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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