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| IUPAC Name: | 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol |
| Description: | 1,4-Bis(2-hydroxyethyl)piperazine (CAS# 122-96-3) is useful in the synthesis of salt-inducible kinase inhibitors for the treatment of diseases. |
| Molecular Weight: | 174.24 |
| Molecular Formula: | C8H18N2O2 |
| Canonical SMILES: | C1CN(CCN1CCO)CCO |
| InChI: | InChI=1S/C8H18N2O2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h11-12H,1-8H2 |
| InChI Key: | VARKIGWTYBUWNT-UHFFFAOYSA-N |
| Boiling Point: | 215-220 °C at 50 mmHg |
| Melting Point: | 133-136 °C |
| Purity: | 95 % |
| Density: | 1.097 g/cm3 |
| Appearance: | White crystalline powder |
| MDL: | MFCD00006157 |
| LogP: | -1.53560 |
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Piperazines
Ethyl 4-[2-(4-amino-3-methylpyrazol-1-yl)propanoyl]piperazine-1-carboxylate hydrochloride
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