Identification |
Name: | 4-[3-(4-phenylpiperazin-1-yl)propoxy]benzaldehyde |
Synonyms: | BRN 4526570;4-(3-(4-Phenyl-1-piperazinyl)propoxy)benzaldehyde;BENZALDEHYDE, 4-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-;AC1L1INR;LS-25145;4-[3-(4-phenylpiperazin-1-yl)propoxy]benzaldehyde;84344-48-9 |
CAS: | 84344-48-9 |
Molecular Formula: | C20H24N2O2 |
Molecular Weight: | 324.4168 |
InChI: | InChI=1/C20H24N2O2/c23-17-18-7-9-20(10-8-18)24-16-4-11-21-12-14-22(15-13-21)19-5-2-1-3-6-19/h1-3,5-10,17H,4,11-16H2 |
Molecular Structure: |
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Properties |
Flash Point: | 259.9°C |
Boiling Point: | 506.2°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 259.9°C |
Safety Data |
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