1-Propanol,2-[[(2-fluorophenyl)methylene]amino]-2-methyl- structure
|
Common Name | 1-Propanol,2-[[(2-fluorophenyl)methylene]amino]-2-methyl- | ||
|---|---|---|---|---|
| CAS Number | 25458-01-9 | Molecular Weight | 195.23300 | |
| Density | 1.02g/cm3 | Boiling Point | 286.3ºC at 760 mmHg | |
| Molecular Formula | C11H14FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 127ºC | |
| Name | 2-[(2-fluorophenyl)methylideneamino]-2-methylpropan-1-ol |
|---|
| Density | 1.02g/cm3 |
|---|---|
| Boiling Point | 286.3ºC at 760 mmHg |
| Molecular Formula | C11H14FNO |
| Molecular Weight | 195.23300 |
| Flash Point | 127ºC |
| Exact Mass | 195.10600 |
| PSA | 32.59000 |
| LogP | 2.01550 |
| Vapour Pressure | 0.00124mmHg at 25°C |
| Index of Refraction | 1.487 |
|
~%
1-Propanol,2-[[... CAS#:25458-01-9 |
| Literature: Billman; Koehler; May Journal of pharmaceutical sciences, 1969 , vol. 58, # 6 p. 767 - 769 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |