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| Chemical manufacturer | ||||
| Name | 2-(4,5-Dihydro-1H-imidazol-2-yl)-1-(1-pyrrolidinyl)ethanimine |
|---|---|
| Synonyms | 2-(4,5-di |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N4 |
| Molecular Weight | 180.25 |
| CAS Registry Number | 775527-25-8 |
| SMILES | C1CCN(C1)C(=N)CC2=NCCN2 |
| InChI | 1S/C9H16N4/c10-8(13-5-1-2-6-13)7-9-11-3-4-12-9/h10H,1-7H2,(H,11,12) |
| InChIKey | UEHUEIPSDFGNRT-UHFFFAOYSA-N |
| Density | 1.312g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.923°C at 760 mmHg (Cal.) |
| Flash point | 158.17°C (Cal.) |
| Refractive index | 1.663 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4,5-Dihydro-1H-imidazol-2-yl)-1-(1-pyrrolidinyl)ethanimine |