(S)-1-(4-Bromothiophen-2-yl)ethan-1-amine
Modify Date: 2024-06-18 07:28:15
(S)-1-(4-Bromothiophen-2-yl)ethan-1-amine structure
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Common Name | (S)-1-(4-Bromothiophen-2-yl)ethan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 1213382-91-2 | Molecular Weight | 206.103 | |
| Density | 1.557±0.06 g/cm3(Predicted) | Boiling Point | 258.1±25.0 °C(Predicted) | |
| Molecular Formula | C6H8BrNS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 109.9±23.2 °C | |
| Name | (1S)-1-(4-bromo-2-thienyl)ethylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.557±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 258.1±25.0 °C(Predicted) |
| Molecular Formula | C6H8BrNS |
| Molecular Weight | 206.103 |
| Flash Point | 109.9±23.2 °C |
| Exact Mass | 204.956070 |
| LogP | 1.84 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.602 |
| Hazard Codes | Xn |
|---|
| MFCD09822173 |
| 2-Thiophenemethanamine, 4-bromo-α-methyl-, (αS)- |
| (1S)-1-(4-Bromo-2-thienyl)ethanamine |