1-(2-Chloro-6-fluorophenyl)ethanamine structure
|
Common Name | 1-(2-Chloro-6-fluorophenyl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 1000878-44-3 | Molecular Weight | 173.615 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 208.2±25.0 °C at 760 mmHg | |
| Molecular Formula | C8H9ClFN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 79.7±23.2 °C | |
| Name | 1-(2-Chloro-6-fluorophenyl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 208.2±25.0 °C at 760 mmHg |
| Molecular Formula | C8H9ClFN |
| Molecular Weight | 173.615 |
| Flash Point | 79.7±23.2 °C |
| Exact Mass | 173.040756 |
| LogP | 1.64 |
| Vapour Pressure | 0.2±0.4 mmHg at 25°C |
| Index of Refraction | 1.532 |
| InChIKey | WLQXZWHHERXWHA-UHFFFAOYSA-N |
| SMILES | CC(N)c1c(F)cccc1Cl |
| MFCD06761973 |
| MFCD06761974 |
| MFCD18703160 |
| 1-(2-Chloro-6-fluorophenyl)ethanamine |
| Benzenemethanamine, 2-chloro-6-fluoro-α-methyl- |