3-AMINO-1,1,1-TRIFLUORO-4-PHENYLBUTAN-2-OL
Modify Date: 2024-01-08 11:52:49
3-AMINO-1,1,1-TRIFLUORO-4-PHENYLBUTAN-2-OL structure
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Common Name | 3-AMINO-1,1,1-TRIFLUORO-4-PHENYLBUTAN-2-OL | ||
|---|---|---|---|---|
| CAS Number | 124044-49-1 | Molecular Weight | 219.204 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 334.7±42.0 °C at 760 mmHg | |
| Molecular Formula | C10H12F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 156.2±27.9 °C | |
| Name | 3-Amino-1,1,1-trifluoro-4-phenyl-2-butanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 334.7±42.0 °C at 760 mmHg |
| Molecular Formula | C10H12F3NO |
| Molecular Weight | 219.204 |
| Flash Point | 156.2±27.9 °C |
| Exact Mass | 219.087097 |
| LogP | 2.92 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.494 |
| 3-amino-1,1,1-trifluoro-4-phenylbutan-2-ol |
| MFCD08691385 |
| 3-Amino-1,1,1-trifluoro-4-phenyl-2-butanol |
| Benzenepropanol, β-amino-α-(trifluoromethyl)- |