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| IUPAC Name: | 3-piperazin-1-ylpropan-1-ol |
| Description: | 1-Piperazinepropanol (CAS# 5317-32-8) is a useful research chemical. |
| Molecular Weight: | 144.21 |
| Molecular Formula: | C7H16N2O |
| Canonical SMILES: | C1CN(CCN1)CCCO |
| InChI: | InChI=1S/C7H16N2O/c10-7-1-4-9-5-2-8-3-6-9/h8,10H,1-7H2 |
| InChI Key: | LWEOFVINMVZGAS-UHFFFAOYSA-N |
| Boiling Point: | 263.5 °C at 760 mmHg |
| Purity: | > 98 % |
| Density: | 0.993 g/cm3 |
| Appearance: | White crystalline |
| MDL: | MFCD00023132 |
| LogP: | -0.45930 |
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Piperazines
6-(4-(Piperazin-1-yl)-3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one
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