2-(TETRAHYDRO-PYRAN-2-YLMETHOXY)-PHENYLAMINE structure
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Common Name | 2-(TETRAHYDRO-PYRAN-2-YLMETHOXY)-PHENYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 889940-08-3 | Molecular Weight | 207.269 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 349.9±12.0 °C at 760 mmHg | |
| Molecular Formula | C12H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 181.6±26.8 °C | |
| Name | 2-(Tetrahydro-2H-pyran-2-ylmethoxy)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 349.9±12.0 °C at 760 mmHg |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.269 |
| Flash Point | 181.6±26.8 °C |
| Exact Mass | 207.125931 |
| LogP | 1.49 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.545 |
| InChIKey | AGQGPCQKCZTQJO-UHFFFAOYSA-N |
| SMILES | Nc1ccccc1OCC1CCCCO1 |
| Benzenamine, 2-[(tetrahydro-2H-pyran-2-yl)methoxy]- |
| 2-(Tetrahydro-2H-pyran-2-ylmethoxy)aniline |