3-Quinolinamine,2-(4-chlorophenyl)-

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Names

[ CAS No. ]:
5443-80-1

[ Name ]:
3-Quinolinamine,2-(4-chlorophenyl)-

Chemical & Physical Properties

[ Density]:
1.571g/cm3

[ Molecular Formula ]:
C15H11ClN2

[ Molecular Weight ]:
254.71400

[ Exact Mass ]:
254.06100

[ PSA ]:
38.91000

[ LogP ]:
4.71860

[ Index of Refraction ]:
1.632

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinoline,2-(4-chlorophenyl)-3-nitro-
  • Ethanone,1-(4-chlorophenyl)-2-nitro-
  • Formylaniline

DownStream

Related Compounds

  • 3-Quinolinamine,2-(4-methoxyphenyl)-
  • 3-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one
  • 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]chromen-2-one
  • 3-[2-(4-chlorophenyl)ethyl]-2-phenylimino-1,3-thiazolidin-4-one
  • 3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]benzoic acid
  • 3-[2-(4-chlorophenyl)benzo[1,3]dioxol-2-yl]propanoic acid
  • 5-oxo-N-(4-sulfamoylphenethyl)-1,4-thiazepane-3-carboxamide
  • N-(2-methoxyphenethyl)-5-oxo-1,4-thiazepane-3-carboxamide
  • N-(3,4-dimethoxyphenethyl)-5-oxo-1,4-thiazepane-3-carboxamide
  • N-[2-(1H-indol-3-yl)ethyl]-5-oxo-1,4-thiazepane-3-carboxamide
  • N-(4-isopropylphenyl)-5-oxo-1,4-thiazepane-3-carboxamide
  • 2-(5-{[(2R*,6S*)-2,6-dimethylmorpholin-4-yl]methyl}-1H-tetrazol-1-yl)-N-[(4,6-dimethylpyrimidin-2-yl)methyl]acetamide
  • tert-Butyl (S)-2-(naphthalen-2-yl)piperazine-1-carboxylate
  • 5-oxo-N-(4-(trifluoromethyl)phenyl)-1,4-thiazepane-3-carboxamide
  • 2-(2-Chloro-5-fluoropyridin-4-YL)ethanamine
  • N-(4-ethoxyphenyl)-5-oxo-1,4-thiazepane-3-carboxamide
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