1-(5-Bromo-2-fluorophenyl)-1,2-ethanediamine
Modify Date: 2025-09-26 10:03:53
1-(5-Bromo-2-fluorophenyl)-1,2-ethanediamine structure
|
Common Name | 1-(5-Bromo-2-fluorophenyl)-1,2-ethanediamine | ||
|---|---|---|---|---|
| CAS Number | 1089352-42-0 | Molecular Weight | 233.081 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 314.7±37.0 °C at 760 mmHg | |
| Molecular Formula | C8H10BrFN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 144.1±26.5 °C | |
| Name | 1-(5-Bromo-2-fluorophenyl)-1,2-ethanediamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 314.7±37.0 °C at 760 mmHg |
| Molecular Formula | C8H10BrFN2 |
| Molecular Weight | 233.081 |
| Flash Point | 144.1±26.5 °C |
| Exact Mass | 232.001129 |
| LogP | 0.49 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.586 |
| InChIKey | FKMUJNFVOPZNKA-UHFFFAOYSA-N |
| SMILES | Cl.NCC(N)c1cc(Br)ccc1F |
| MFCD09253281 |
| MFCD09253282 |
| MFCD11503577 |
| 1-(5-Bromo-2-fluorophenyl)-1,2-ethanediamine |
| 1,2-Ethanediamine, 1-(5-bromo-2-fluorophenyl)- |