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| Chemical manufacturer | ||||
| Name | 2-(4,5-Dihydro-1H-imidazol-2-yl)-1-ethyl-2-methylindoline |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C14H19N3 |
| Molecular Weight | 229.32 |
| CAS Registry Number | 745751-07-9 |
| SMILES | CCN1C2=CC=CC=C2CC1(C)C3=NCCN3 |
| InChI | 1S/C14H19N3/c1-3-17-12-7-5-4-6-11(12)10-14(17,2)13-15-8-9-16-13/h4-7H,3,8-10H2,1-2H3,(H,15,16) |
| InChIKey | PVTNKNIFQFYWPI-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.5±38.0°C at 760 mmHg (Cal.) |
| Flash point | 202.0±26.8°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4,5-Dihydro-1H-imidazol-2-yl)-1-ethyl-2-methylindoline |