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Chemical manufacturer | ||||
Name | 1-(1-Piperidyl)Ethanimine |
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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.) |
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Boiling point | 167.484°C at 760 mmHg (Cal.) |
Flash point | 55.093°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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List of Reports Available for 1-(1-Piperidyl)Ethanimine |