(S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-amine structure 
             | 
        Common Name | (S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 1270161-11-9 | Molecular Weight | 230.102 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 299.1±30.0 °C at 760 mmHg | |
| Molecular Formula | C9H12BrNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 134.7±24.6 °C | |
| Name | (1s)-1-(3-bromo-2-methoxyphenyl)ethylamine | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.4±0.1 g/cm3 | 
|---|---|
| Boiling Point | 299.1±30.0 °C at 760 mmHg | 
| Molecular Formula | C9H12BrNO | 
| Molecular Weight | 230.102 | 
| Flash Point | 134.7±24.6 °C | 
| Exact Mass | 229.010223 | 
| LogP | 1.92 | 
| Vapour Pressure | 0.0±0.6 mmHg at 25°C | 
| Index of Refraction | 1.557 | 
| Hazard Codes | C | 
|---|
| Benzenemethanamine, 3-bromo-2-methoxy-α-methyl-, (αS)- | 
| (1S)-1-(3-Bromo-2-methoxyphenyl)ethanamine | 
| MFCD18670799 |