| Identification | |
| Name: | 2,2,4,6-Tetramethyl-1-(propionyl)piperazine |
| Synonyms: | 2,2,4,6-Tetramethyl-1-(propionyl)piperazine |
| CAS: | 4177-42-8 |
| Molecular Formula: | C11H22N2O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H22N2O/c1-6-10(14)13-9(2)7-12(5)8-11(13,3)4/h9H,6-8H2,1-5H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 104.5°C |
| Boiling Point: | 282.1°C at 760 mmHg |
| Density: | 0.923g/cm3 |
| Refractive index: | 1.454 |
| Flash Point: | 104.5°C |
| Safety Data | |
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