2-(5-chloro-1H-indol-3-yl)-2-methylpropan-1-amine
Modify Date: 2024-01-08 17:01:40
2-(5-chloro-1H-indol-3-yl)-2-methylpropan-1-amine structure
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Common Name | 2-(5-chloro-1H-indol-3-yl)-2-methylpropan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 14487-95-7 | Molecular Weight | 222.71400 | |
| Density | 1.209g/cm3 | Boiling Point | 378.8ºC at 760 mmHg | |
| Molecular Formula | C12H15ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 182.9ºC | |
| Name | 2-(5-chloro-1H-indol-3-yl)-2-methylpropan-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.209g/cm3 |
|---|---|
| Boiling Point | 378.8ºC at 760 mmHg |
| Molecular Formula | C12H15ClN2 |
| Molecular Weight | 222.71400 |
| Flash Point | 182.9ºC |
| Exact Mass | 222.09200 |
| PSA | 41.81000 |
| LogP | 3.75790 |
| Vapour Pressure | 6.13E-06mmHg at 25°C |
| Index of Refraction | 1.627 |
| 2-(5-chloro-indol-3-yl)-2-methyl-propylamine |
| INDOLE,5-CHLORO-3-(2-AMINO-1,1-DIMETHYLETHYL) |