3-Fluoro-4-(2-propoxyethoxy)aniline
Modify Date: 2025-09-14 12:46:01
3-Fluoro-4-(2-propoxyethoxy)aniline structure
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Common Name | 3-Fluoro-4-(2-propoxyethoxy)aniline | ||
|---|---|---|---|---|
| CAS Number | 946742-29-6 | Molecular Weight | 213.249 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 334.0±32.0 °C at 760 mmHg | |
| Molecular Formula | C11H16FNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 155.8±25.1 °C | |
| Name | 3-Fluoro-4-(2-propoxyethoxy)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 334.0±32.0 °C at 760 mmHg |
| Molecular Formula | C11H16FNO2 |
| Molecular Weight | 213.249 |
| Flash Point | 155.8±25.1 °C |
| Exact Mass | 213.116501 |
| LogP | 1.87 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.509 |
| InChIKey | IUDGUKNKZFHMQB-UHFFFAOYSA-N |
| SMILES | CCCOCCOc1ccc(N)cc1F |
| Benzenamine, 3-fluoro-4-(2-propoxyethoxy)- |
| 3-Fluoro-4-(2-propoxyethoxy)aniline |