4-butoxyquinolin-2-amine

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Names

[ CAS No. ]:
52176-33-7

[ Name ]:
4-butoxyquinolin-2-amine

Chemical & Physical Properties

[ Density]:
1.123g/cm3

[ Boiling Point ]:
353.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H16N2O

[ Molecular Weight ]:
216.27900

[ Flash Point ]:
167.4ºC

[ Exact Mass ]:
216.12600

[ PSA ]:
48.14000

[ LogP ]:
3.57710

[ Index of Refraction ]:
1.612

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-butoxy-quinoline-1-oxide
  • 4-quinolone
  • 4-(butyloxy)quinoline

DownStream

Related Compounds

  • 4-ethylsulfanylpyrimidin-2-amine
  • 4-bromoquinolin-2-amine
  • 4-chloroquinolin-2-amine
  • 4-Methylbiphenyl-2-amine
  • 4-Chlorobiphenyl-2-amine
  • 4-phenylbutan-2-amine
  • N-[1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]-N,6-dimethylpyrimidin-4-amine
  • N-[1-(5-fluoropyrimidin-4-yl)piperidin-4-yl]-N,6-dimethylpyrimidin-4-amine
  • (2R,5S)-5-(3-methoxy-3-oxopropyl)oxolane-2-carboxylic acid
  • Methyl[2-(2-methylcyclopropyl)ethyl]amine
  • 2-(8-Amino-6-methoxyquinolin-5-yl)oxyethanol
  • 7-Bromo-4-methoxyimidazo[2,1-f][1,2,4]triazin-2-amine
  • N-{1,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-N-methyl-1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}azetidin-3-amine
  • 6-(1-Methylethoxy)-1,2,4-triazolo[4,3-b]pyridazin-3-amine
  • N1,N1,2,2-Tetramethylcyclobutane-1,3-diamine
  • (1-(1H-pyrrol-1-yl)cyclopropyl)methanamine
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