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| Chemical manufacturer | ||||
| Name | 1-Ethyl-7-Isopropenyl-1,2,3,4-Tetrahydroquinoline |
|---|---|
| Synonyms | 1-ethyl-7-(prop-1-en-2-yl)-1,2,3,4-tetrahydroquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19N |
| Molecular Weight | 201.31 |
| CAS Registry Number | 303952-86-5 |
| SMILES | CC(=C)c1ccc2CCCN(CC)c2c1 |
| InChI | 1S/C14H19N/c1-4-15-9-5-6-12-7-8-13(11(2)3)10-14(12)15/h7-8,10H,2,4-6,9H2,1,3H3 |
| InChIKey | MDBANZHSOQJJAX-UHFFFAOYSA-N |
| Density | 0.955g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.206°C at 760 mmHg (Cal.) |
| Flash point | 140.947°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-7-Isopropenyl-1,2,3,4-Tetrahydroquinoline |