5-[5-(Aminomethyl)-1H-indol-2-yl]-2-thiophenesulfonamide
Modify Date: 2025-09-19 18:57:29
![5-[5-(Aminomethyl)-1H-indol-2-yl]-2-thiophenesulfonamide Structure](https://image.chemsrc.com/caspic/467/1137643-54-9.png)
5-[5-(Aminomethyl)-1H-indol-2-yl]-2-thiophenesulfonamide structure
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Common Name | 5-[5-(Aminomethyl)-1H-indol-2-yl]-2-thiophenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 1137643-54-9 | Molecular Weight | 307.39100 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 636.5±65.0 °C at 760 mmHg | |
| Molecular Formula | C13H13N3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 338.8±34.3 °C | |
| Name | 5-[5-(Aminomethyl)-1H-indol-2-yl]-2-thiophenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 636.5±65.0 °C at 760 mmHg |
| Molecular Formula | C13H13N3O2S2 |
| Molecular Weight | 307.39100 |
| Flash Point | 338.8±34.3 °C |
| Exact Mass | 307.04500 |
| PSA | 138.59000 |
| LogP | 1.38 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.727 |
| InChIKey | KQFYXRZZRYVUNW-UHFFFAOYSA-N |
| SMILES | NCc1ccc2[nH]c(-c3ccc(S(N)(=O)=O)s3)cc2c1 |
| 2-Thiophenesulfonamide, 5-[5-(aminomethyl)-1H-indol-2-yl]- |
| 5-[5-(Aminomethyl)-1H-indol-2-yl]-2-thiophenesulfonamide |