(S)-1-(3-chloro-2-fluorophenyl)ethan-1-amine
Modify Date: 2024-02-26 13:46:02
(S)-1-(3-chloro-2-fluorophenyl)ethan-1-amine structure
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Common Name | (S)-1-(3-chloro-2-fluorophenyl)ethan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 1228561-56-5 | Molecular Weight | 173.615 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 214.0±25.0 °C at 760 mmHg | |
| Molecular Formula | C8H9ClFN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 83.2±23.2 °C | |
| Name | (1S)-1-(3-Chloro-2-fluorophenyl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 214.0±25.0 °C at 760 mmHg |
| Molecular Formula | C8H9ClFN |
| Molecular Weight | 173.615 |
| Flash Point | 83.2±23.2 °C |
| Exact Mass | 173.040756 |
| LogP | 2.19 |
| Vapour Pressure | 0.2±0.4 mmHg at 25°C |
| Index of Refraction | 1.532 |
| Hazard Codes | C |
|---|
| MFCD07772566 |
| (1S)-1-(3-Chloro-2-fluorophenyl)ethanamine |
| Benzenemethanamine, 3-chloro-2-fluoro-α-methyl-, (αS)- |