4-fluoro-1-N-(propan-2-yl)benzene-1,2-diamine
Modify Date: 2023-02-02 08:50:09
4-fluoro-1-N-(propan-2-yl)benzene-1,2-diamine structure
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Common Name | 4-fluoro-1-N-(propan-2-yl)benzene-1,2-diamine | ||
|---|---|---|---|---|
| CAS Number | 153877-87-3 | Molecular Weight | 168.211 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 271.8±30.0 °C at 760 mmHg | |
| Molecular Formula | C9H13FN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 118.2±24.6 °C | |
| Name | 4-Fluoro-N1-isopropyl-1,2-benzenediamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 271.8±30.0 °C at 760 mmHg |
| Molecular Formula | C9H13FN2 |
| Molecular Weight | 168.211 |
| Flash Point | 118.2±24.6 °C |
| Exact Mass | 168.106277 |
| LogP | 2.37 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.577 |
| MFCD06408848 |
| 1,2-Benzenediamine, 4-fluoro-N1-(1-methylethyl)- |
| 4-Fluoro-N1-isopropyl-1,2-benzenediamine |