(1S)-1-(2,4,6-Trifluorophenyl)ethanamine
Modify Date: 2024-01-06 10:45:48
(1S)-1-(2,4,6-Trifluorophenyl)ethanamine structure
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Common Name | (1S)-1-(2,4,6-Trifluorophenyl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 1241683-08-8 | Molecular Weight | 175.151 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 160.1±35.0 °C at 760 mmHg | |
| Molecular Formula | C8H8F3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 60.4±18.7 °C | |
| Name | (1S)-1-(2,4,6-Trifluorophenyl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 160.1±35.0 °C at 760 mmHg |
| Molecular Formula | C8H8F3N |
| Molecular Weight | 175.151 |
| Flash Point | 60.4±18.7 °C |
| Exact Mass | 175.060883 |
| LogP | 1.70 |
| Vapour Pressure | 2.4±0.3 mmHg at 25°C |
| Index of Refraction | 1.476 |
| MFCD06762212 |
| Benzenemethanamine, 2,4,6-trifluoro-α-methyl-, (αS)- |
| (1S)-1-(2,4,6-Trifluorophenyl)ethanamine |