2-(((5-Bromothiophen-2-yl)methyl)thio)ethan-1-amine structure
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Common Name | 2-(((5-Bromothiophen-2-yl)methyl)thio)ethan-1-amine | ||
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CAS Number | 852916-58-6 | Molecular Weight | 252.2 | |
Density | ~1.6 g/cm3(Predicted) | Boiling Point | ~327.0° C at 760 mmHg (Predicted) | |
Molecular Formula | C7H10BrNS2 | Melting Point | 102.87° C (Predicted) | |
MSDS | N/A | Flash Point | 151.6±26.5 °C |
Name | 2-{[(5-bromothien-2-yl)methyl]thio}ethanamine |
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Synonym | More Synonyms |
Density | ~1.6 g/cm3(Predicted) |
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Boiling Point | ~327.0° C at 760 mmHg (Predicted) |
Melting Point | 102.87° C (Predicted) |
Molecular Formula | C7H10BrNS2 |
Molecular Weight | 252.2 |
Flash Point | 151.6±26.5 °C |
Exact Mass | 250.943787 |
LogP | 2.44 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | n20D1.64 (Predicted) |
2-{[(5-bromothien-2-yl)methyl]thio}ethanamine |
2-{[(5-Bromo-2-thienyl)methyl]sulfanyl}ethanamine |
Ethanamine, 2-[[(5-bromo-2-thienyl)methyl]thio]- |
MFCD06655664 |