1-(4-Fluor-3-methylphenyl)-1,2-ethandiamin structure
|
Common Name | 1-(4-Fluor-3-methylphenyl)-1,2-ethandiamin | ||
|---|---|---|---|---|
| CAS Number | 1035818-97-3 | Molecular Weight | 168.211 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 280.0±35.0 °C at 760 mmHg | |
| Molecular Formula | C9H13FN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 125.0±16.6 °C | |
| Name | 1-(4-Fluor-3-methylphenyl)-1,2-ethandiamin |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 280.0±35.0 °C at 760 mmHg |
| Molecular Formula | C9H13FN2 |
| Molecular Weight | 168.211 |
| Flash Point | 125.0±16.6 °C |
| Exact Mass | 168.106277 |
| LogP | 0.24 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.545 |
| InChIKey | XCDGHQZAQIVSRD-UHFFFAOYSA-N |
| SMILES | Cc1cc(C(N)CN)ccc1F |
| MFCD09253506 |
| 1-(4-Fluor-3-methylphenyl)-1,2-ethandiamin |
| MFCD09253505 |
| 1,2-Ethanediamine, 1-(4-fluoro-3-methylphenyl)- |
| 1-(4-Fluoro-3-methylphenyl)-1,2-ethanediamine |
| MFCD11226380 |