2-{1-Benzyl-3-[1-(2H3)methyl-4-piperidinyl]-1H-indol-5-yl}-N-methylethanesulfonamide
Modify Date: 2025-09-13 17:45:33
![2-{1-Benzyl-3-[1-(2H3)methyl-4-piperidinyl]-1H-indol-5-yl}-N-methylethanesulfonamide Structure](https://image.chemsrc.com/caspic/216/1794937-02-2.png)
2-{1-Benzyl-3-[1-(2H3)methyl-4-piperidinyl]-1H-indol-5-yl}-N-methylethanesulfonamide structure
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Common Name | 2-{1-Benzyl-3-[1-(2H3)methyl-4-piperidinyl]-1H-indol-5-yl}-N-methylethanesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 1794937-02-2 | Molecular Weight | 428.605 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 624.1±65.0 °C at 760 mmHg | |
| Molecular Formula | C24H28D3N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 331.2±34.3 °C | |
| Name | 2-{1-Benzyl-3-[1-(2H3)methyl-4-piperidinyl]-1H-indol-5-yl}-N-methylethanesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 624.1±65.0 °C at 760 mmHg |
| Molecular Formula | C24H28D3N3O2S |
| Molecular Weight | 428.605 |
| Flash Point | 331.2±34.3 °C |
| Exact Mass | 428.232513 |
| LogP | 3.46 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.623 |
| 1H-Indole-5-ethanesulfonamide, N-methyl-3-[1-(methyl-d3)-4-piperidinyl]-1-(phenylmethyl)- |
| 2-{1-Benzyl-3-[1-(2H3)methyl-4-piperidinyl]-1H-indol-5-yl}-N-methylethanesulfonamide |