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

Click to get detail 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
  • N-[(2Z)-5-tert-butyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-methyl-1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide
  • 3-[(4-Methyl-1,3-thiazol-2-yl)sulfanyl]butan-2-one
  • 3-cyclopentyl-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)propanamide
  • 2-(naphthalen-2-yloxy)-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)acetamide
  • 2-[5-(benzyloxy)-1H-indol-1-yl]-N-[(2Z)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • 4-isopropoxy-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzamide
  • 2-ethoxy-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzamide
  • 2,6-difluoro-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzamide
  • 3-(trifluoromethyl)-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzamide
  • 5-chloro-2-nitro-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzamide
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