Identification |
Name: | 1-{2,5-bis[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}ethanone |
Synonyms: | BRN 4615701;1-(2,5-Bis(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)ethanone;ETHANONE, 1-(2,5-BIS(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)-;87049-01-2;1-[2,5-bis[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone;1-{2,5-bis[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}ethanone;AC1L1JE8;LS-67211 |
CAS: | 87049-01-2 |
Molecular Formula: | C34H44N4O3 |
Molecular Weight: | 556.7382 |
InChI: | InChI=1/C34H44N4O3/c1-29(39)33-28-32(40-26-8-16-35-18-22-37(23-19-35)30-10-4-2-5-11-30)14-15-34(33)41-27-9-17-36-20-24-38(25-21-36)31-12-6-3-7-13-31/h2-7,10-15,28H,8-9,16-27H2,1H3 |
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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