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Chemical manufacturer | ||||
Name | 1-Ethanimidoyl-4-piperidinol |
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Synonyms | 1-(1-iminoethyl)piperidin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O |
Molecular Weight | 142.20 |
CAS Registry Number | 786607-86-1 |
SMILES | CC(=N)N1CCC(CC1)O |
InChI | 1S/C7H14N2O/c1-6(8)9-4-2-7(10)3-5-9/h7-8,10H,2-5H2,1H3 |
InChIKey | UMTJOZDDRBTVLP-UHFFFAOYSA-N |
Density | 1.18g/cm3 (Cal.) |
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Boiling point | 226.182°C at 760 mmHg (Cal.) |
Flash point | 90.592°C (Cal.) |
Refractive index | 1.557 (Cal.) |
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List of Reports Available for 1-Ethanimidoyl-4-piperidinol |