N-(2,3-Dihydro-1H-indol-6-ylmethyl)-4-propoxybenzamide
Modify Date: 2024-09-18 14:51:42
N-(2,3-Dihydro-1H-indol-6-ylmethyl)-4-propoxybenzamide structure
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Common Name | N-(2,3-Dihydro-1H-indol-6-ylmethyl)-4-propoxybenzamide | ||
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| CAS Number | 1178607-84-5 | Molecular Weight | 310.39000 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 543.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C19H22N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 282.6±30.1 °C | |
| Name | N-(2,3-Dihydro-1H-indol-6-ylmethyl)-4-propoxybenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 543.7±50.0 °C at 760 mmHg |
| Molecular Formula | C19H22N2O2 |
| Molecular Weight | 310.39000 |
| Flash Point | 282.6±30.1 °C |
| Exact Mass | 310.16800 |
| PSA | 50.36000 |
| LogP | 3.58 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.584 |
| N-(2,3-Dihydro-1H-indol-6-ylmethyl)-4-propoxybenzamide |
| Benzamide, N-[(2,3-dihydro-1H-indol-6-yl)methyl]-4-propoxy- |