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| Chemical manufacturer | ||||
| Name | (2E)-3-Ethyl-2-(methylimino)-1-imidazolidinamine |
|---|---|
| Synonyms | (E)-3-ethyl-2-(methylimino)imidazolidin-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14N4 |
| Molecular Weight | 142.20 |
| CAS Registry Number | 775565-57-6 |
| SMILES | CCN\1CCN(/C1=N/C)N |
| InChI | 1S/C6H14N4/c1-3-9-4-5-10(7)6(9)8-2/h3-5,7H2,1-2H3/b8-6+ |
| InChIKey | OBKKEHQLKBGZGK-SOFGYWHQSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.3±23.0°C at 760 mmHg (Cal.) |
| Flash point | 88.3±22.6°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-Ethyl-2-(methylimino)-1-imidazolidinamine |