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| Chemical manufacturer | ||||
| Name | 1-(5-Amino-2-piperidinyl)ethanone |
|---|---|
| Synonyms | 1-(5-aminopiperidin-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 |
| CAS Registry Number | 740740-56-1 |
| SMILES | CC(=O)C1CCC(CN1)N |
| InChI | 1S/C7H14N2O/c1-5(10)7-3-2-6(8)4-9-7/h6-7,9H,2-4,8H2,1H3 |
| InChIKey | XBFXOQUISBLOLX-UHFFFAOYSA-N |
| Density | 1.006g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.072°C at 760 mmHg (Cal.) |
| Flash point | 100.807°C (Cal.) |
| Refractive index | 1.466 (Cal.) |
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| List of Reports Available for 1-(5-Amino-2-piperidinyl)ethanone |