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| Chemical manufacturer | ||||
| Name | 1-Isopropyl-1,2,3,4-Tetrahydroquinoline |
|---|---|
| Synonyms | 1-isopropyl-1,2,3,4-tetrahydroquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 |
| CAS Registry Number | 21863-25-2 |
| SMILES | CC(C)N2CCCc1ccccc12 |
| InChI | 1S/C12H17N/c1-10(2)13-9-5-7-11-6-3-4-8-12(11)13/h3-4,6,8,10H,5,7,9H2,1-2H3 |
| InChIKey | DZBTYWHHSCEJSL-UHFFFAOYSA-N |
| Density | 0.977g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.747°C at 760 mmHg (Cal.) |
| Flash point | 110.221°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isopropyl-1,2,3,4-Tetrahydroquinoline |