| Name | 1-(2-Methyl-1-phenyl-2-propanyl)-2-(2-methyl-2-propanyl)-3-diaziridinone |
|---|---|
| Synonyms | 1-tert-Bu |
| Molecular Structure | ![]() |
| Molecular Formula | C15H22N2O |
| Molecular Weight | 246.35 |
| CAS Registry Number | 19656-67-8 |
| SMILES | O=C1N(N1C(Cc2ccccc2)(C)C)C(C)(C)C |
| InChI | 1S/C15H22N2O/c1-14(2,3)16-13(18)17(16)15(4,5)11-12-9-7-6-8-10-12/h6-10H,11H2,1-5H3 |
| InChIKey | KIFPITOKJXEQIA-UHFFFAOYSA-N |
| Density | 1.095g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.567°C at 760 mmHg (Cal.) |
| Flash point | 115.991°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methyl-1-phenyl-2-propanyl)-2-(2-methyl-2-propanyl)-3-diaziridinone |