3-(Cyclopropylmethoxy)-5-(trifluoromethyl)benzenamine structure
|
Common Name | 3-(Cyclopropylmethoxy)-5-(trifluoromethyl)benzenamine | ||
|---|---|---|---|---|
| CAS Number | 1369821-28-2 | Molecular Weight | 231.214 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 306.5±42.0 °C at 760 mmHg | |
| Molecular Formula | C11H12F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 139.2±27.9 °C | |
| Name | 3-(Cyclopropylmethoxy)-5-(trifluoromethyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 306.5±42.0 °C at 760 mmHg |
| Molecular Formula | C11H12F3NO |
| Molecular Weight | 231.214 |
| Flash Point | 139.2±27.9 °C |
| Exact Mass | 231.087097 |
| LogP | 3.68 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.517 |
| InChIKey | MTISGZJKZNDBPO-UHFFFAOYSA-N |
| SMILES | Nc1cc(OCC2CC2)cc(C(F)(F)F)c1 |
| Benzenamine, 3-(cyclopropylmethoxy)-5-(trifluoromethyl)- |
| L3TJ A1OR CZ EXFFF |
| 3-(Cyclopropylmethoxy)-5-(trifluoromethyl)aniline |
| MFCD24344343 |
| 3-(Cyclopropylmethoxy)-5-(trifluoromethyl)benzenamine |