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| Chemical manufacturer | ||||
| Name | 1-(4,5-Dihydro-1H-imidazol-2-yl)-2,3-dimethyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| Synonyms | 1-(4,5-di |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19N3 |
| Molecular Weight | 229.32 |
| CAS Registry Number | 806611-22-3 |
| SMILES | CC1Cc2ccccc2N(C1C)C3=NCCN3 |
| InChI | 1S/C14H19N3/c1-10-9-12-5-3-4-6-13(12)17(11(10)2)14-15-7-8-16-14/h3-6,10-11H,7-9H2,1-2H3,(H,15,16) |
| InChIKey | GHYCIOKDYICEMT-UHFFFAOYSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.325°C at 760 mmHg (Cal.) |
| Flash point | 162.042°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4,5-Dihydro-1H-imidazol-2-yl)-2,3-dimethyl-1,2,3,4-tetrahydroquinoline |