2-(1,1,2,3,3,3-Hexafluoropropoxy)aniline
Modify Date: 2024-01-08 18:55:23
2-(1,1,2,3,3,3-Hexafluoropropoxy)aniline structure
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Common Name | 2-(1,1,2,3,3,3-Hexafluoropropoxy)aniline | ||
|---|---|---|---|---|
| CAS Number | 41242-02-8 | Molecular Weight | 259.148 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 216.3±40.0 °C at 760 mmHg | |
| Molecular Formula | C9H7F6NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 84.6±27.3 °C | |
| Name | 2-(1,1,2,3,3,3-Hexafluoropropoxy)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 216.3±40.0 °C at 760 mmHg |
| Molecular Formula | C9H7F6NO |
| Molecular Weight | 259.148 |
| Flash Point | 84.6±27.3 °C |
| Exact Mass | 259.043182 |
| LogP | 3.08 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.433 |
| 2-(1,1,2,3,3,3-Hexafluoropropoxy)aniline |
| Benzenamine, 2-(1,1,2,3,3,3-hexafluoropropoxy)- |
| MFCD11505507 |