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| Chemical manufacturer | ||||
| Name | 1-(4-Propyl-1-piperazinyl)ethanimine |
|---|---|
| Synonyms | 1-(4-propylpiperazin-1-yl)ethanimine |
| Molecular Structure |  |
| Molecular Formula | C9H19N3 |
| Molecular Weight | 169.27 |
| CAS Registry Number | 789434-68-0 |
| SMILES | CCCN1CCN(CC1)C(=N)C |
| InChI | 1S/C9H19N3/c1-3-4-11-5-7-12(8-6-11)9(2)10/h10H,3-8H2,1-2H3 |
| InChIKey | RBHNDWALKDLVDU-UHFFFAOYSA-N |
| Density | 1.023g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.681°C at 760 mmHg (Cal.) |
| Flash point | 89.079°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
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| List of Reports Available for 1-(4-Propyl-1-piperazinyl)ethanimine |