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| Chemical manufacturer | ||||
| Name | 2-Imino-3-isopropyl-1-imidazolidinamine |
|---|---|
| Synonyms | 2-imino-3-isopropylimidazolidin-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14N4 |
| Molecular Weight | 142.20 |
| CAS Registry Number | 777840-12-7 |
| SMILES | CC(C)N1CCN(C1=N)N |
| InChI | 1S/C6H14N4/c1-5(2)9-3-4-10(8)6(9)7/h5,7H,3-4,8H2,1-2H3 |
| InChIKey | PAZPTCBWLAYUDM-UHFFFAOYSA-N |
| Density | 1.249g/cm3 (Cal.) |
|---|---|
| Boiling point | 198.924°C at 760 mmHg (Cal.) |
| Flash point | 74.107°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
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| List of Reports Available for 2-Imino-3-isopropyl-1-imidazolidinamine |