N-cyclopentyl-2-(piperazin-1-yl)propanamide
Modify Date: 2025-08-25 13:52:03
N-cyclopentyl-2-(piperazin-1-yl)propanamide structure
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Common Name | N-cyclopentyl-2-(piperazin-1-yl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 1018568-87-0 | Molecular Weight | 225.33052 | |
| Density | 1.07±0.1 g/cm3(Predicted) | Boiling Point | 409.5±33.0 °C(Predicted) | |
| Molecular Formula | C12H23N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-cyclopentyl-2-(piperazin-1-yl)propanamide |
|---|
| Density | 1.07±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 409.5±33.0 °C(Predicted) |
| Molecular Formula | C12H23N3O |
| Molecular Weight | 225.33052 |
| InChIKey | FVWRDFSLDIZCDW-UHFFFAOYSA-N |
| SMILES | CC(C(=O)NC1CCCC1)N1CCNCC1 |