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| Chemical manufacturer | ||||
| Name | (2E)-2-{[3-(Dimethylamino)propyl]imino}-3-ethyl-1-imidazolidinamine |
|---|---|
| Synonyms | (E)-N1-(1 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H23N5 |
| Molecular Weight | 213.32 |
| CAS Registry Number | 759444-28-5 |
| SMILES | CCN\1CCN(/C1=N/CCCN(C)C)N |
| InChI | 1S/C10H23N5/c1-4-14-8-9-15(11)10(14)12-6-5-7-13(2)3/h4-9,11H2,1-3H3/b12-10+ |
| InChIKey | XTKHYUQWZZCXTF-ZRDIBKRKSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.4±44.0°C at 760 mmHg (Cal.) |
| Flash point | 139.1±28.4°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-2-{[3-(Dimethylamino)propyl]imino}-3-ethyl-1-imidazolidinamine |