Identification |
Name: | 1-[4-(4-chlorophenoxy)butyl]-4-(pyridin-2-yl)piperazine |
Synonyms: | BRN 0565629;1-(4-(p-Chlorophenoxy)butyl)-4-(2-pyridyl)piperazine;Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(2-pyridyl)-;AC1L44A1;LS-111188;1-[4-(4-chlorophenoxy)butyl]-4-pyridin-2-ylpiperazine;2033-67-2 |
CAS: | 2033-67-2 |
Molecular Formula: | C19H24ClN3O |
Molecular Weight: | 345.8664 |
InChI: | InChI=1/C19H24ClN3O/c20-17-6-8-18(9-7-17)24-16-4-3-11-22-12-14-23(15-13-22)19-5-1-2-10-21-19/h1-2,5-10H,3-4,11-16H2 |
Molecular Structure: |
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Properties |
Flash Point: | 257.5°C |
Boiling Point: | 502.2°C at 760 mmHg |
Density: | 1.164g/cm3 |
Refractive index: | 1.573 |
Flash Point: | 257.5°C |
Safety Data |
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