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| Chemical manufacturer | ||||
| Name | 1-Methyl-1,2,3,4-tetrahydro-4-quinolinyl acetate |
|---|---|
| Synonyms | 1-methyl-1,2,3,4-tetrahydroquinolin-4-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| CAS Registry Number | 802306-31-6 |
| SMILES | CC(=O)OC1CCN(c2c1cccc2)C |
| InChI | 1S/C12H15NO2/c1-9(14)15-12-7-8-13(2)11-6-4-3-5-10(11)12/h3-6,12H,7-8H2,1-2H3 |
| InChIKey | KYFJGZVIBPSWHY-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.777°C at 760 mmHg (Cal.) |
| Flash point | 109.349°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1,2,3,4-tetrahydro-4-quinolinyl acetate |