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 |
|---|---|
| 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 |