1-(5-chloro-1H-indol-3-yl)-3-methylbutan-2-amine
Modify Date: 2024-02-03 17:11:11
1-(5-chloro-1H-indol-3-yl)-3-methylbutan-2-amine structure
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Common Name | 1-(5-chloro-1H-indol-3-yl)-3-methylbutan-2-amine | ||
|---|---|---|---|---|
| CAS Number | 101831-83-8 | Molecular Weight | 236.74000 | |
| Density | 1.18g/cm3 | Boiling Point | 392.1ºC at 760 mmHg | |
| Molecular Formula | C13H17ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 191ºC | |
| Name | 1-(5-chloro-1H-indol-3-yl)-3-methylbutan-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.18g/cm3 |
|---|---|
| Boiling Point | 392.1ºC at 760 mmHg |
| Molecular Formula | C13H17ClN2 |
| Molecular Weight | 236.74000 |
| Flash Point | 191ºC |
| Exact Mass | 236.10800 |
| PSA | 41.81000 |
| LogP | 4.04740 |
| Vapour Pressure | 2.34E-06mmHg at 25°C |
| Index of Refraction | 1.618 |
| indole,5-chloro-3-(2-amino-3-methylbutyl) |