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| Chemical manufacturer | ||||
| Name | 1-(1-Piperidyl)Ethanimine |
|---|---|
| Synonyms | 1-(piperidin-1-yl)ethanimine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.20 |
| CAS Registry Number | 153558-50-0 |
| SMILES | CC(=N)N1CCCCC1 |
| InChI | 1S/C7H14N2/c1-7(8)9-5-3-2-4-6-9/h8H,2-6H2,1H3 |
| InChIKey | SHPVKLYHXZHYNJ-UHFFFAOYSA-N |
| Density | 1.025g/cm3 (Cal.) |
|---|---|
| Boiling point | 167.484°C at 760 mmHg (Cal.) |
| Flash point | 55.093°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Piperidyl)Ethanimine |