3-Isobutoxy-5-(trifluoromethyl)benzenamine
Modify Date: 2024-09-17 10:15:23
3-Isobutoxy-5-(trifluoromethyl)benzenamine structure
|
Common Name | 3-Isobutoxy-5-(trifluoromethyl)benzenamine | ||
|---|---|---|---|---|
| CAS Number | 1556770-90-1 | Molecular Weight | 233.230 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 286.3±40.0 °C at 760 mmHg | |
| Molecular Formula | C11H14F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 127.0±27.3 °C | |
| Name | 3-Isobutoxy-5-(trifluoromethyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 286.3±40.0 °C at 760 mmHg |
| Molecular Formula | C11H14F3NO |
| Molecular Weight | 233.230 |
| Flash Point | 127.0±27.3 °C |
| Exact Mass | 233.102753 |
| LogP | 4.19 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.474 |
| MFCD24344342 |
| 3-(2-Methylpropoxy)-5-(trifluoromethyl)benzenamine |
| Benzenamine, 3-(2-methylpropoxy)-5-(trifluoromethyl)- |
| 3-Isobutoxy-5-(trifluoromethyl)aniline |
| 3-Isobutoxy-5-(trifluoromethyl)benzenamine |
| FXFFR CZ EO1Y1&1 |