| Name | 1-Tert-Butylaziridine |
|---|---|
| Synonyms | 1-Tert-Butylethylenimine; Nsc152115; 1-Tert-Butyaziridine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13N |
| Molecular Weight | 99.18 |
| CAS Registry Number | 4017-38-3 |
| SMILES | CC(C)(C)N1CC1 |
| InChI | 1S/C6H13N/c1-6(2,3)7-4-5-7/h4-5H2,1-3H3 |
| InChIKey | BBFCEQFUUOTJPD-UHFFFAOYSA-N |
| Density | 0.897g/cm3 (Cal.) |
|---|---|
| Boiling point | 90.677°C at 760 mmHg (Cal.) |
| Flash point | -10.485°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Tert-Butylaziridine |