5-Fluoro-2-methoxy-4-(4-methyl-1-piperazinyl)aniline
Modify Date: 2025-10-31 17:45:51
5-Fluoro-2-methoxy-4-(4-methyl-1-piperazinyl)aniline structure
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Common Name | 5-Fluoro-2-methoxy-4-(4-methyl-1-piperazinyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 878155-86-3 | Molecular Weight | 239.29 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 399.9±42.0 °C at 760 mmHg | |
| Molecular Formula | C12H18FN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 195.7±27.9 °C | |
| Name | 5-Fluoro-2-methoxy-4-(4-methyl-1-piperazinyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 399.9±42.0 °C at 760 mmHg |
| Molecular Formula | C12H18FN3O |
| Molecular Weight | 239.29 |
| Flash Point | 195.7±27.9 °C |
| Exact Mass | 239.143387 |
| LogP | 1.49 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.559 |
| InChIKey | OXHAGGYWMSVIBG-UHFFFAOYSA-N |
| SMILES | COc1cc(N2CCN(C)CC2)c(F)cc1N |
| Benzenamine, 5-fluoro-2-methoxy-4-(4-methyl-1-piperazinyl)- |
| 5-Fluoro-2-methoxy-4-(4-methyl-1-piperazinyl)aniline |