N-[2-(1H-indol-3-yl)ethyl]-2-phenylethanethioamide
Modify Date: 2025-08-26 23:56:19
![N-[2-(1H-indol-3-yl)ethyl]-2-phenylethanethioamide Structure](https://image.chemsrc.com/caspic/131/10022-76-1.png)
N-[2-(1H-indol-3-yl)ethyl]-2-phenylethanethioamide structure
|
Common Name | N-[2-(1H-indol-3-yl)ethyl]-2-phenylethanethioamide | ||
|---|---|---|---|---|
| CAS Number | 10022-76-1 | Molecular Weight | 294.41400 | |
| Density | 1.215g/cm3 | Boiling Point | 507.8ºC at 760mmHg | |
| Molecular Formula | C18H18N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[2-(1H-indol-3-yl)ethyl]-2-phenylethanethioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.215g/cm3 |
|---|---|
| Boiling Point | 507.8ºC at 760mmHg |
| Molecular Formula | C18H18N2S |
| Molecular Weight | 294.41400 |
| Exact Mass | 294.11900 |
| PSA | 66.95000 |
| LogP | 4.28140 |
| Vapour Pressure | 1.97E-10mmHg at 25°C |
| Index of Refraction | 1.691 |
| N-<2-(3-Indolyl)-ethyl>-phenylthioacetamid |
| N-(2-indol-3-yl-ethyl)-2-phenyl-thioacetamide |
| Benzeneethanethioamide,N-(2-(1H-indol-3-yl)ethyl) |
| N-(2-(3-Indolyl)ethyl)-2-phenylthioacetamide |
| N-(2-(1H-Indol-3-yl)ethyl)benzeneethanethioamide |