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| Chemical manufacturer | ||||
| Name | 2-[(4-Methyl-2-quinolinyl)oxy]ethanamine |
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| Synonyms | 2-((4-methylquinolin-2-yl)oxy)ethanamine |
| Molecular Structure | ![CAS#: 802570-92-9， 2-[(4-Methyl-2-quinolinyl)oxy]ethanamine](/moreStructures/802570-92-9.gif) |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| CAS Registry Number | 802570-92-9 |
| SMILES | Cc1cc(nc2c1cccc2)OCCN |
| InChI | 1S/C12H14N2O/c1-9-8-12(15-7-6-13)14-11-5-3-2-4-10(9)11/h2-5,8H,6-7,13H2,1H3 |
| InChIKey | YRXQPPBXAQPQDE-UHFFFAOYSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.076°C at 760 mmHg (Cal.) |
| Flash point | 168.544°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
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| List of Reports Available for 2-[(4-Methyl-2-quinolinyl)oxy]ethanamine |