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| Chemical manufacturer | ||||
| Name | 2-(4-Isopropyl-1-Piperazinyl)Acetamide |
|---|---|
| Synonyms | 2-(4-isopropylpiperazin-1-yl)acetamide |
| Molecular Structure |  |
| Molecular Formula | C9H19N3O |
| Molecular Weight | 185.27 |
| CAS Registry Number | 121665-18-7 |
| SMILES | CC(C)N1CCN(CC1)CC(=O)N |
| InChI | 1S/C9H19N3O/c1-8(2)12-5-3-11(4-6-12)7-9(10)13/h8H,3-7H2,1-2H3,(H2,10,13) |
| InChIKey | NBQZVHBGRBGPKZ-UHFFFAOYSA-N |
| Density | 1.035g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.995°C at 760 mmHg (Cal.) |
| Flash point | 148.538°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
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| List of Reports Available for 2-(4-Isopropyl-1-Piperazinyl)Acetamide |