Identification |
Name: | 1-{2,6-bis[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}ethanone |
Synonyms: | BRN 4615850;1-(2,6-Bis(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)ethanone;ETHANONE, 1-(2,6-BIS(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)-;87049-02-3;1-[2,6-bis[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone;1-{2,6-bis[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}ethanone;AC1L1JEB;LS-67212 |
CAS: | 87049-02-3 |
Molecular Formula: | C34H44N4O3 |
Molecular Weight: | 556.7382 |
InChI: | InChI=1/C34H44N4O3/c1-29(39)34-32(40-27-9-17-35-19-23-37(24-20-35)30-11-4-2-5-12-30)15-8-16-33(34)41-28-10-18-36-21-25-38(26-22-36)31-13-6-3-7-14-31/h2-8,11-16H,9-10,17-28H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 386°C |
Boiling Point: | 714.6°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.581 |
Flash Point: | 386°C |
Safety Data |
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