2-((4-Phenylpiperazine-1-yl)methyl)quinoline

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Names

[ CAS No. ]:
39819-27-7

[ Name ]:
2-((4-Phenylpiperazine-1-yl)methyl)quinoline

Chemical & Physical Properties

[ Density]:
1.174g/cm3

[ Boiling Point ]:
455.9ºC at 760 mmHg

[ Molecular Formula ]:
C20H21N3

[ Molecular Weight ]:
303.40100

[ Flash Point ]:
229.5ºC

[ Exact Mass ]:
303.17400

[ PSA ]:
19.37000

[ LogP ]:
3.55990

[ Index of Refraction ]:
1.657

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(Chloromethyl)quinoline hydrochloride
  • 1-phenylpiperazin-1-ium chloride

DownStream


Related Compounds

  • 2-((4-phenylpiperazine-1-yl)methyl)quinoline
  • 2-[(4-phenylpiperazin-1-yl)methyl]quinoline,dihydrochloride
  • 2-[[4-(1-phenylethyl)piperazin-1-yl]methyl]quinoline
  • 2-[[4-(3-phenylpropyl)piperazin-1-yl]methyl]quinoline
  • 2-[[4-[2-[2-(trifluoromethyl)phenyl]ethyl]piperazin-1-yl]methyl]quinoline
  • 6-nitro-2-[(4-phenylpiperidin-1-yl)methyl]quinoline
  • (E)-N-((E)-3-allyl-5-((dimethylamino)methylene)-4-oxothiazolidin-2-ylidene)thiophene-2-sulfonamide
  • (E)-N-((Z)-5-(3,4-dimethoxybenzylidene)-3-ethyl-4-oxothiazolidin-2-ylidene)benzenesulfonamide
  • (E)-N-((Z)-3-allyl-5-(furan-2-ylmethylene)-4-oxothiazolidin-2-ylidene)-4-ethylbenzenesulfonamide
  • (E)-N-((Z)-5-(3,4-dimethoxybenzylidene)-3-(3-methoxypropyl)-4-oxothiazolidin-2-ylidene)benzenesulfonamide
  • (E)-N-((E)-3-cyclohexyl-5-((dimethylamino)methylene)-4-oxothiazolidin-2-ylidene)benzenesulfonamide
  • 2-((2-(3,5-Di-tert-butyl-4-hydroxyphenyl)-2-oxoethyl)thio)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid
  • N-{5,6-dimethyl-2-[(2-oxotetrahydrofuran-3-yl)sulfanyl]furo[2,3-d]pyrimidin-4-yl}benzamide
  • Ethyl 4-[4-({4-benzamido-5,6-dimethylfuro[2,3-D]pyrimidin-2-YL}sulfanyl)butanamido]benzoate
  • 2-phenyl-7,8,9,10-tetrahydrobenzo[4',5']thieno[2',3':4,5]pyrimido[2,1-b][1,3]thiazin-6(4H)-one
  • 3-bromo-7,8-dimethyl-2-phenyl-5-hydro-2H,3H,4H-1,3-thiazaperhydroino[3,2-a]thi opheno[2,3-d]pyrimidin-6-one
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