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| Chemical manufacturer | ||||
| Name | N-(2-Methyl-2-propanyl)-1-aziridinecarboxamide |
|---|---|
| Synonyms | N-(tert-butyl)aziridine-1-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 |
| CAS Registry Number | 70059-51-7 |
| SMILES | CC(C)(C)NC(=O)N1CC1 |
| InChI | 1S/C7H14N2O/c1-7(2,3)8-6(10)9-4-5-9/h4-5H2,1-3H3,(H,8,10) |
| InChIKey | OZHPENBMSIDDAY-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.286°C at 760 mmHg (Cal.) |
| Flash point | 126.942°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Methyl-2-propanyl)-1-aziridinecarboxamide |