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Chemical manufacturer | ||||
Name | 2-[1-(3-Furylmethyl)-2-piperazinyl]ethanol |
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Synonyms | 2-[1-(3-furylmethyl)-2-piperazinyl]-1-ethanol; 2-[1-(3-furylmethyl)-2-piperazinyl]ethanol; 2-[1-(3-furylmethyl)piperazin-2-yl]ethan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H18N2O2 |
Molecular Weight | 210.27 |
CAS Registry Number | 815655-77-7 |
SMILES | OCCC1N(CCNC1)Cc2ccoc2 |
InChI | 1S/C11H18N2O2/c14-5-1-11-7-12-3-4-13(11)8-10-2-6-15-9-10/h2,6,9,11-12,14H,1,3-5,7-8H2 |
InChIKey | WJSNYEZRMFBJST-UHFFFAOYSA-N |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 325.027°C at 760 mmHg (Cal.) |
Flash point | 150.371°C (Cal.) |
Refractive index | 1.52 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[1-(3-Furylmethyl)-2-piperazinyl]ethanol |