1,6-bis(4-acetamidophenyloxy)hexane

Names

[ CAS No. ]:
104209-29-2

[ Name ]:
1,6-bis(4-acetamidophenyloxy)hexane

Chemical & Physical Properties

[ Molecular Formula ]:
C22H28N2O4

[ Molecular Weight ]:
384.46900

[ Exact Mass ]:
384.20500

[ PSA ]:
76.66000

[ LogP ]:
4.76760

Precursor & DownStream

Precursor

DownStream

  • 4-[6-(4-aminophenoxy)hexoxy]aniline
  • 4,4'-[1,6-hexanediylbis(oxy)]bis[benzenamine] dihydrochloride

Related Compounds

  • 1,6-bis(4-propoxyphenyl)hexane-1,6-dione
  • 1,6-bis(4-ethoxyphenyl)hexane-1,6-dione
  • 1,6-bis(4-pentoxyphenyl)hexane-1,6-dione
  • 1,6-bis(4-butoxyphenyl)hexane-1,6-dione
  • 1,6-bis(4-chlorophenyl)hexane-1,6-dione
  • 1,6-bis(4-fluorophenyl)hexane-1,6-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(1-Benzothiophen-2-yl)butan-1-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • rel-(1R,2R)-2-Chlorocyclopentyl triphenylmethyl trisulfide
  • Dibenz[c,h]acridinium, 5,6,8,9-tetrahydro-7-phenyl-14-(2-propen-1-yl)-, 1,1,1-trifluoromethanesulfonate (1:1)
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide