N-(4-Bromobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine structure
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Common Name | N-(4-Bromobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine | ||
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CAS Number | 155639-13-7 | Molecular Weight | 359.260 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 519.7±45.0 °C at 760 mmHg | |
Molecular Formula | C18H19BrN2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 268.1±28.7 °C |
Name | N-(4-Bromobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 519.7±45.0 °C at 760 mmHg |
Molecular Formula | C18H19BrN2O |
Molecular Weight | 359.260 |
Flash Point | 268.1±28.7 °C |
Exact Mass | 358.068054 |
LogP | 4.19 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.650 |
N-[(4-bromophenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine |
1H-Indole-3-ethanamine, N-[(4-bromophenyl)methyl]-5-methoxy- |
N-(4-Bromobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine |