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
  • rel-N-[(3aR,7aR)-Hexahydro-7a-methyl-3-methylene-2(3H)-benzofuranylidene]cyclohexanamine
  • 2-(1,3-Dioxolan-2-yl)-1-(2-nitrophenyl)imidazole
  • 4,5,6,7-tetrahydro-1H-1,3-benzodiazol-4-ol
  • (4aR,8aR)-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazine
  • 4-Methyl-2-(methylthio)-1-cyclohexene-1-acetic acid
  • 1,3-Bis(triphenylphosphoranylidene)acetone
  • 2,3,4,9-Tetrahydro-6-methoxy-5-nitro-1H-pyrido[3,4-b]indol-1-one
  • 2-[(3-Chlorophenyl)amino]-3,5-dinitrobenzoic acid
  • Benzidine-formic acid
  • 3-(1-Hydroxypropyl)-4,4-dimethylhept-6-en-2-one
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