6-Fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine
Modify Date: 2024-03-04 19:57:41
![6-Fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine Structure](https://www.chemsrc.com/caspic/182/478047-29-9.png)
6-Fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine structure
|
Common Name | 6-Fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine | ||
|---|---|---|---|---|
| CAS Number | 478047-29-9 | Molecular Weight | 255.290 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 501.4±50.0 °C at 760 mmHg | |
| Molecular Formula | C15H14FN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 257.0±30.1 °C | |
| Name | 6-Fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 501.4±50.0 °C at 760 mmHg |
| Molecular Formula | C15H14FN3 |
| Molecular Weight | 255.290 |
| Flash Point | 257.0±30.1 °C |
| Exact Mass | 255.117172 |
| LogP | 3.63 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.695 |
| 1H-Indole-3-ethanamine, N-(6-fluoro-2-pyridinyl)- |
| 6-Fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine |
| MFCD02571950 |