2-(5-Bromo-1H-indol-1-yl)ethanamine structure
|
Common Name | 2-(5-Bromo-1H-indol-1-yl)ethanamine | ||
---|---|---|---|---|
CAS Number | 944895-46-9 | Molecular Weight | 239.112 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 363.8±22.0 °C at 760 mmHg | |
Molecular Formula | C10H11BrN2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 173.8±22.3 °C |
Name | 2-(5-Bromo-1H-indol-1-yl)ethanamine |
---|---|
Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
---|---|
Boiling Point | 363.8±22.0 °C at 760 mmHg |
Molecular Formula | C10H11BrN2 |
Molecular Weight | 239.112 |
Flash Point | 173.8±22.3 °C |
Exact Mass | 238.010559 |
LogP | 2.67 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.648 |
2-(5-Bromo-1H-indol-1-yl)ethanamine |
1H-Indole-1-ethanamine, 5-bromo- |
MFCD10697852 |