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| Chemical manufacturer | ||||
| Name | 1-tert-butylimidazolidin-2-imine |
|---|---|
| Synonyms | 1-(tert-butyl)-4,5-dihydro-1H-imidazol-2-amine |
| Molecular Structure |  |
| Molecular Formula | C7H15N3 |
| Molecular Weight | 141.21 |
| CAS Registry Number | 719987-57-2 |
| SMILES | CC(C)(C)N1CCNC1=N |
| InChI | 1S/C7H15N3/c1-7(2,3)10-5-4-9-6(10)8/h4-5H2,1-3H3,(H2,8,9) |
| InChIKey | HADAYRZNYWVGPM-UHFFFAOYSA-N |
| Density | 1.073g/cm3 (Cal.) |
|---|---|
| Boiling point | 170.703°C at 760 mmHg (Cal.) |
| Flash point | 57.04°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
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| List of Reports Available for 1-tert-butylimidazolidin-2-imine |