![]() (S)-1-(4-Bromothiophen-2-yl)ethan-1-amine structure
|
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 |