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| Chemical manufacturer | ||||
| Name | 5-isopropyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| Synonyms | 5-isopropyl-1,2,3,4-tetrahydroquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 |
| CAS Registry Number | 777013-12-4 |
| SMILES | CC(C)c2cccc1NCCCc12 |
| InChI | 1S/C12H17N/c1-9(2)10-5-3-7-12-11(10)6-4-8-13-12/h3,5,7,9,13H,4,6,8H2,1-2H3 |
| InChIKey | WDKGVLYQCMFRAW-UHFFFAOYSA-N |
| Density | 0.961g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.958°C at 760 mmHg (Cal.) |
| Flash point | 118.77°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-isopropyl-1,2,3,4-tetrahydroquinoline |