(S)-1-(2-Chloro-4-fluorophenyl)ethan-1-amine
Modify Date: 2025-08-31 16:25:16
(S)-1-(2-Chloro-4-fluorophenyl)ethan-1-amine structure
|
Common Name | (S)-1-(2-Chloro-4-fluorophenyl)ethan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 1212154-58-9 | Molecular Weight | 173.615 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 213.7±25.0 °C at 760 mmHg | |
| Molecular Formula | C8H9ClFN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 83.0±23.2 °C | |
| Name | (1S)-1-(2-Chloro-4-fluorophenyl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 213.7±25.0 °C at 760 mmHg |
| Molecular Formula | C8H9ClFN |
| Molecular Weight | 173.615 |
| Flash Point | 83.0±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 | JTMGFESJCXOUCW-YFKPBYRVSA-N |
| SMILES | CC(N)c1ccc(F)cc1Cl |
| (1S)-1-(2-Chloro-4-fluorophenyl)ethanamine |
| MFCD07772671 |
| Benzenemethanamine, 2-chloro-4-fluoro-α-methyl-, (αS)- |