(S)-1-(3-(Trifluoromethoxy)phenyl)ethan-1-amine
Modify Date: 2024-02-25 21:30:03
(S)-1-(3-(Trifluoromethoxy)phenyl)ethan-1-amine structure
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Common Name | (S)-1-(3-(Trifluoromethoxy)phenyl)ethan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 1228542-85-5 | Molecular Weight | 205.177 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 199.6±40.0 °C at 760 mmHg | |
| Molecular Formula | C9H10F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 74.5±27.3 °C | |
| Name | 1-[3-(Trifluoromethoxy)phenyl]ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 199.6±40.0 °C at 760 mmHg |
| Molecular Formula | C9H10F3NO |
| Molecular Weight | 205.177 |
| Flash Point | 74.5±27.3 °C |
| Exact Mass | 205.071442 |
| LogP | 2.39 |
| Vapour Pressure | 0.3±0.4 mmHg at 25°C |
| Index of Refraction | 1.468 |
| MFCD16617621 |
| MFCD06761852 |
| MFCD06761851 |
| 1-[3-(Trifluoromethoxy)phenyl]ethanamine |
| Benzenemethanamine, α-methyl-3-(trifluoromethoxy)- |