1-(2,3,6-Trifluorophenyl)ethan-1-amine
Modify Date: 2024-03-04 11:53:40
1-(2,3,6-Trifluorophenyl)ethan-1-amine structure
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Common Name | 1-(2,3,6-Trifluorophenyl)ethan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 1270378-05-6 | Molecular Weight | 175.151 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 170.2±35.0 °C at 760 mmHg | |
| Molecular Formula | C8H8F3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 66.0±18.7 °C | |
| Name | 1-(2,3,6-Trifluorophenyl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 170.2±35.0 °C at 760 mmHg |
| Molecular Formula | C8H8F3N |
| Molecular Weight | 175.151 |
| Flash Point | 66.0±18.7 °C |
| Exact Mass | 175.060883 |
| LogP | 1.61 |
| Vapour Pressure | 1.5±0.3 mmHg at 25°C |
| Index of Refraction | 1.476 |
| Benzenemethanamine, 2,3,6-trifluoro-α-methyl- |
| MFCD18709822 |
| 1-(2,3,6-Trifluorophenyl)ethanamine |