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Chemical manufacturer | ||||
Name | 2-[2-Methyl-5-(1-piperidinyl)-1H-imidazol-1-yl]ethanol |
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Synonyms | 2-(2-methyl-5-(piperidin-1-yl)-1H-imidazol-1-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C11H19N3O |
Molecular Weight | 209.29 |
CAS Registry Number | 799814-14-5 |
SMILES | Cc1ncc(n1CCO)N2CCCCC2 |
InChI | 1S/C11H19N3O/c1-10-12-9-11(14(10)7-8-15)13-5-3-2-4-6-13/h9,15H,2-8H2,1H3 |
InChIKey | FFSOHKGQYCGJPE-UHFFFAOYSA-N |
Density | 1.193g/cm3 (Cal.) |
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Boiling point | 420.46°C at 760 mmHg (Cal.) |
Flash point | 208.087°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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List of Reports Available for 2-[2-Methyl-5-(1-piperidinyl)-1H-imidazol-1-yl]ethanol |