![]() 2-(TETRAHYDRO-PYRAN-2-YLMETHOXY)-PHENYLAMINE structure
|
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 |
Benzenamine, 2-[(tetrahydro-2H-pyran-2-yl)methoxy]- |
2-(Tetrahydro-2H-pyran-2-ylmethoxy)aniline |