3-(1-Piperazinyl)-N-propyl-1-azetidinecarboxamide
Modify Date: 2024-04-06 10:41:41
3-(1-Piperazinyl)-N-propyl-1-azetidinecarboxamide structure
|
Common Name | 3-(1-Piperazinyl)-N-propyl-1-azetidinecarboxamide | ||
|---|---|---|---|---|
| CAS Number | 1483161-02-9 | Molecular Weight | 226.319 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 429.4±40.0 °C at 760 mmHg | |
| Molecular Formula | C11H22N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 213.5±27.3 °C | |
| Name | 3-(1-Piperazinyl)-N-propyl-1-azetidinecarboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 429.4±40.0 °C at 760 mmHg |
| Molecular Formula | C11H22N4O |
| Molecular Weight | 226.319 |
| Flash Point | 213.5±27.3 °C |
| Exact Mass | 226.179367 |
| LogP | 0.18 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.534 |
| MFCD21717979 |
| 3-(1-Piperazinyl)-N-propyl-1-azetidinecarboxamide |
| 1-Azetidinecarboxamide, 3-(1-piperazinyl)-N-propyl- |