1-[2,6-bis[3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone

Names

[ CAS No. ]:
87048-99-5

[ Name ]:
1-[2,6-bis[3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone

[Synonym ]:
ETHANONE,1-(2,6-BIS(3-(4-METHYL-1-PIPERAZINYL)PROPOXY)PHENYL)
1-{2,6-bis[3-(4-methylpiperazin-1-yl)propoxy]phenyl}ethanone
1-(2,6-Bis(3-(4-methyl-1-piperazinyl)propoxy)phenyl)ethanone

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
557.5ºC at 760 mmHg

[ Molecular Formula ]:
C24H40N4O3

[ Molecular Weight ]:
432.59900

[ Flash Point ]:
290.9ºC

[ Exact Mass ]:
432.31000

[ PSA ]:
48.49000

[ LogP ]:
1.67340

[ Index of Refraction ]:
1.529

Synthetic Route

Precursor & DownStream

Precursor

  • methylpiperazine
  • 2,6-bis(3-chloropropoxy)acetophenone
  • 2,6-Dihydroxyacetophenone

DownStream


Related Compounds

  • 1-Chloro-3-(2-iodo-5-mercaptophenyl)propan-2-one
  • 3-chloro-6-(trifluoromethyl)-2-[[5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]pyridine
  • (2R)-2-amino-3-(3-chloro-4-fluorophenyl)propanoic acid hydrochloride
  • 3-(4-Bromophenyl)-7-(phenyldiazenyl)-4-hydroimidazo[1,2-b]isoxazole-6-ylamine
  • N-(4-hydroxy-6-methylpyrimidin-2-yl)-3-(pyridin-2-yloxy)benzamide
  • N-(4-hydroxy-6-methylpyrimidin-2-yl)-3-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)propanamide
  • (1R)-1-[1-(Propan-2-yl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 1-Chloro-4-(chloromethoxy)-2-nitrobenzene
  • 4-(Azetidin-1-yl)-2-bromopyridine
  • 4-Bromo-2-fluoro-6-sulfanylphenol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.