| Identification | |
| Name: | 2-Azetidinecarboxamide,1-(1,1-dimethylethyl)- |
| Synonyms: | 2-Azetidinecarboxamide,1-tert-butyl- (8CI); NSC 135862 |
| CAS: | 31460-68-1 |
| Molecular Formula: | C8H16 N2 O |
| Molecular Weight: | 156.2254 |
| InChI: | InChI=1/C8H16N2O/c1-8(2,3)10-5-4-6(10)7(9)11/h6H,4-5H2,1-3H3,(H2,9,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 121.2°C |
| Boiling Point: | 276.8°Cat760mmHg |
| Density: | 1.064g/cm3 |
| Refractive index: | 1.507 |
| Flash Point: | 121.2°C |
| Safety Data | |
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