4-Amino-N-(1H-indazol-5-yl)-2-phenylbutanamide
Modify Date: 2024-01-18 19:12:33
4-Amino-N-(1H-indazol-5-yl)-2-phenylbutanamide structure
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Common Name | 4-Amino-N-(1H-indazol-5-yl)-2-phenylbutanamide | ||
|---|---|---|---|---|
| CAS Number | 574726-31-1 | Molecular Weight | 294.351 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 601.0±55.0 °C at 760 mmHg | |
| Molecular Formula | C17H18N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 317.2±31.5 °C | |
| Name | 4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 601.0±55.0 °C at 760 mmHg |
| Molecular Formula | C17H18N4O |
| Molecular Weight | 294.351 |
| Flash Point | 317.2±31.5 °C |
| Exact Mass | 294.148071 |
| PSA | 83.80000 |
| LogP | 1.71 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.707 |
| 4-Amino-N-(1H-indazol-5-yl)-2-phenylbutanamide |
| Benzeneacetamide, α-(2-aminoethyl)-N-1H-indazol-5-yl- |