2-(2-Methyl-1H-indol-3-yl)-2-phenylethanamine structure
|
Common Name | 2-(2-Methyl-1H-indol-3-yl)-2-phenylethanamine | ||
|---|---|---|---|---|
| CAS Number | 111091-84-0 | Molecular Weight | 250.338 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 442.4±40.0 °C at 760 mmHg | |
| Molecular Formula | C17H18N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 251.6±14.5 °C | |
| Name | 2-(2-Methyl-1H-indol-3-yl)-2-phenylethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 442.4±40.0 °C at 760 mmHg |
| Molecular Formula | C17H18N2 |
| Molecular Weight | 250.338 |
| Flash Point | 251.6±14.5 °C |
| Exact Mass | 250.147003 |
| LogP | 3.39 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.662 |
| InChIKey | GSGJVAPSKPIZOX-UHFFFAOYSA-N |
| SMILES | Cc1[nH]c2ccccc2c1C(CN)c1ccccc1 |
| 1H-Indole-3-ethanamine, 2-methyl-β-phenyl- |
| 2-(2-Methyl-1H-indol-3-yl)-2-phenylethanamine |
| MFCD09863998 |