4-(Cyclopentylmethoxy)-2-(trifluoromethyl)aniline
Modify Date: 2025-08-23 19:46:32
4-(Cyclopentylmethoxy)-2-(trifluoromethyl)aniline structure
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Common Name | 4-(Cyclopentylmethoxy)-2-(trifluoromethyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 946740-98-3 | Molecular Weight | 259.267 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 334.4±42.0 °C at 760 mmHg | |
| Molecular Formula | C13H16F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 156.1±27.9 °C | |
| Name | 4-(Cyclopentylmethoxy)-2-(trifluoromethyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 334.4±42.0 °C at 760 mmHg |
| Molecular Formula | C13H16F3NO |
| Molecular Weight | 259.267 |
| Flash Point | 156.1±27.9 °C |
| Exact Mass | 259.118408 |
| LogP | 4.73 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.503 |
| InChIKey | ICFQDCUMTKHETM-UHFFFAOYSA-N |
| SMILES | Nc1ccc(OCC2CCCC2)cc1C(F)(F)F |
| 4-(Cyclopentylmethoxy)-2-(trifluoromethyl)aniline |
| Benzenamine, 4-(cyclopentylmethoxy)-2-(trifluoromethyl)- |