N-Benzyl-3-methyl-2-(1H-pyrrol-1-yl)butanamide
Modify Date: 2025-10-15 17:51:48
N-Benzyl-3-methyl-2-(1H-pyrrol-1-yl)butanamide structure
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Common Name | N-Benzyl-3-methyl-2-(1H-pyrrol-1-yl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 887029-03-0 | Molecular Weight | 256.343 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 443.5±38.0 °C at 760 mmHg | |
| Molecular Formula | C16H20N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 222.0±26.8 °C | |
| Name | N-Benzyl-3-methyl-2-(1H-pyrrol-1-yl)butanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 443.5±38.0 °C at 760 mmHg |
| Molecular Formula | C16H20N2O |
| Molecular Weight | 256.343 |
| Flash Point | 222.0±26.8 °C |
| Exact Mass | 256.157562 |
| LogP | 2.96 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.558 |
| 1H-Pyrrole-1-acetamide, α-(1-methylethyl)-N-(phenylmethyl)- |
| N-Benzyl-3-methyl-2-(1H-pyrrol-1-yl)butanamide |
| MFCD08097443 |