N-(2-INDOL-3-YLETHYL)-3-PHENYLPROP-2-ENAMIDE
Modify Date: 2024-08-12 19:14:19
N-(2-INDOL-3-YLETHYL)-3-PHENYLPROP-2-ENAMIDE structure
|
Common Name | N-(2-INDOL-3-YLETHYL)-3-PHENYLPROP-2-ENAMIDE | ||
|---|---|---|---|---|
| CAS Number | 74582-72-2 | Molecular Weight | 290.359 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 589.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C19H18N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 310.2±30.1 °C | |
| Name | CINNAMOYL TRYPTAMINE |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 589.3±50.0 °C at 760 mmHg |
| Molecular Formula | C19H18N2O |
| Molecular Weight | 290.359 |
| Flash Point | 310.2±30.1 °C |
| Exact Mass | 290.141907 |
| LogP | 3.44 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.681 |
| (2E)-N-[2-(1H-Indol-3-yl)ethyl]-3-phenylacrylamide |
| 2-Propenamide, N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-, (2E)- |
| CINNAMOYL TRYPTAMINE |
| MFCD00170475 |