6-(3-(4-Phenyl-1-piperazinyl)propoxy)quinoline

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Names

[ CAS No. ]:
84344-69-4

[ Name ]:
6-(3-(4-Phenyl-1-piperazinyl)propoxy)quinoline

Chemical & Physical Properties

[ Density]:
1.148g/cm3

[ Boiling Point ]:
539.6ºC at 760 mmHg

[ Molecular Formula ]:
C22H25N3O

[ Molecular Weight ]:
347.45300

[ Flash Point ]:
280.2ºC

[ Exact Mass ]:
347.20000

[ PSA ]:
28.60000

[ LogP ]:
3.82880

[ Index of Refraction ]:
1.619

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Phenylpiperazine
  • 1-(6-Quinolyloxy)-3-chloropropane
  • 6-Hydroxyquinoline

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 8-(3-(4-phenyl-1-piperazinyl)propoxy)-7-methoxycoumarin
  • 4'-[2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]butyrophenone
  • 1-[4-[2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-1-propanol
  • Ethanone, 1-[4-[2-hydroxy-3- (4-phenyl-1-piperazinyl)propoxy]-3-methylphenyl]-
  • centpropazine
  • 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-phenyl-1-piperazinyl)propyl)-
  • 7-chloro-3-(morpholinocarbonyl)-1-(4-vinylbenzyl)-4lambda~6~,1,2-benzothiadiazine-4,4(1H)-dione
  • 2-(2,5-dioxo-4-(p-tolyl)-3,4-dihydrofuro[3,4-d]pyrimidin-1(2H,5H,7H)-yl)-N-(2-fluoro-4-methylphenyl)acetamide
  • (7-chloro-1-(3-methoxybenzyl)-4,4-dioxido-1H-benzo[e][1,3,4]thiadiazin-3-yl)(morpholino)methanone
  • N-{1-[(3,5-Dimethyl-1,2-oxazol-4-YL)methyl]piperidin-4-YL}thiophene-3-carboxamide
  • 2-(2-(4-(2-fluorophenyl)piperazin-1-yl)-2-oxoethyl)-7-methyl-5-phenyl-[1,2,4]triazolo[4,3-c]pyrimidin-3(2H)-one
  • 2-{7-methyl-3-oxo-5-[4-(trifluoromethyl)phenyl][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl}-N-(propan-2-yl)acetamide
  • N-benzyl-2-{7-methyl-3-oxo-5-[4-(trifluoromethyl)phenyl][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl}acetamide
  • 2-{5-methyl-3-oxo-7-phenyl-2H,3H-[1,2,4]triazolo[4,3-c]pyrimidin-2-yl}-N-(4-methylphenyl)acetamide
  • {[2-(3,5-Dichlorophenoxy)phenyl]methyl}(methyl)amine
  • N-(2,4-dimethylphenyl)-2-(5-methyl-3-oxo-7-phenyl[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
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