5-Chloro-2-(tetrahydro-2H-pyran-2-ylmethoxy)aniline structure
|
Common Name | 5-Chloro-2-(tetrahydro-2H-pyran-2-ylmethoxy)aniline | ||
---|---|---|---|---|
CAS Number | 946727-70-4 | Molecular Weight | 241.714 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 385.0±22.0 °C at 760 mmHg | |
Molecular Formula | C12H16ClNO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 186.6±22.3 °C |
Name | 5-Chloro-2-(tetrahydro-2H-pyran-2-ylmethoxy)aniline |
---|---|
Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
---|---|
Boiling Point | 385.0±22.0 °C at 760 mmHg |
Molecular Formula | C12H16ClNO2 |
Molecular Weight | 241.714 |
Flash Point | 186.6±22.3 °C |
Exact Mass | 241.086960 |
LogP | 2.46 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.557 |
Benzenamine, 5-chloro-2-[(tetrahydro-2H-pyran-2-yl)methoxy]- |
5-Chloro-2-(tetrahydro-2H-pyran-2-ylmethoxy)aniline |