2-Fluoro-4-(4-methylpiperazin-1-yl)aniline
Modify Date: 2024-01-29 19:46:12
2-Fluoro-4-(4-methylpiperazin-1-yl)aniline structure
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Common Name | 2-Fluoro-4-(4-methylpiperazin-1-yl)aniline | ||
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| CAS Number | 500205-59-4 | Molecular Weight | 209.263 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 352.2±42.0 °C at 760 mmHg | |
| Molecular Formula | C11H16FN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 166.8±27.9 °C | |
| Name | 2-Fluoro-4-(4-methyl-1-piperazinyl)aniline |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 352.2±42.0 °C at 760 mmHg |
| Molecular Formula | C11H16FN3 |
| Molecular Weight | 209.263 |
| Flash Point | 166.8±27.9 °C |
| Exact Mass | 209.132828 |
| LogP | 1.16 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.572 |
| Hazard Codes | C |
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| 2-Fluoro-4-(4-methyl-1-piperazinyl)aniline |
| Benzenamine, 2-fluoro-4-(4-methyl-1-piperazinyl)- |