1-(5-Bromothiophen-2-yl)-N-((tetrahydrofuran-2-yl)methyl)ethan-1-amine structure
|
Common Name | 1-(5-Bromothiophen-2-yl)-N-((tetrahydrofuran-2-yl)methyl)ethan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 1179639-71-4 | Molecular Weight | 290.22 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 354.8±27.0 °C at 760 mmHg | |
| Molecular Formula | C11H16BrNOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 168.4±23.7 °C | |
| Name | 1-(5-Bromothiophen-2-yl)-N-((tetrahydrofuran-2-yl)methyl)ethan-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 354.8±27.0 °C at 760 mmHg |
| Molecular Formula | C11H16BrNOS |
| Molecular Weight | 290.22 |
| Flash Point | 168.4±23.7 °C |
| Exact Mass | 289.013580 |
| LogP | 2.46 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.563 |
| MFCD12776983 |
| 2-Furanmethanamine, N-[1-(5-bromo-2-thienyl)ethyl]tetrahydro- |
| 1-(5-Bromo-2-thienyl)-N-(tetrahydro-2-furanylmethyl)ethanamine |