Identification |
Name: | 2-(4-phenylpiperazin-1-yl)-1-pyridin-4-ylethanol |
Synonyms: | 1-Piperazineethanol, 4-phenyl-alpha-(4-pyridyl)-;1-(2-Hydroxy-2-(4'-pyridyl)ethyl)-4-phenylpiperazine;AC1MII6D;LS-112529;2-(4-phenylpiperazin-1-yl)-1-pyridin-4-ylethanol;58013-04-0 |
CAS: | 58013-04-0 |
Molecular Formula: | C17H21N3O |
Molecular Weight: | 283.3681 |
InChI: | InChI=1/C17H21N3O/c21-17(15-6-8-18-9-7-15)14-19-10-12-20(13-11-19)16-4-2-1-3-5-16/h1-9,17,21H,10-14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 243°C |
Boiling Point: | 478.2°C at 760 mmHg |
Density: | 1.168g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 243°C |
Safety Data |
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