(5-chloro-1H-indol-2-yl)methylamine structure
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Common Name | (5-chloro-1H-indol-2-yl)methylamine | ||
|---|---|---|---|---|
| CAS Number | 21109-27-3 | Molecular Weight | 180.634 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 369.8±27.0 °C at 760 mmHg | |
| Molecular Formula | C9H9ClN2 | Melting Point | N/A | |
| MSDS | USA | Flash Point | 177.4±23.7 °C | |
| Name | [(5-Chloro-1H-indol-2-yl)methyl]amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 369.8±27.0 °C at 760 mmHg |
| Molecular Formula | C9H9ClN2 |
| Molecular Weight | 180.634 |
| Flash Point | 177.4±23.7 °C |
| Exact Mass | 180.045425 |
| PSA | 41.81000 |
| LogP | 1.80 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.703 |
| Hazard Codes | Xi |
|---|
| 1-(5-Chloro-1H-indol-2-yl)methanamine |
| (5-Chloro-1H-indol-2-yl)methanamine |
| (5-chloro-1H-indol-2-yl)methylamine |
| 1H-Indole-2-methanamine, 5-chloro- |