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
  • 5-Chloro-2,7-bis(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
  • 5-Chloro-7-(propan-2-yl)-2-propyl-[1,2,4]triazolo[1,5-a]pyridine
  • 5-Chloro-2-(difluoromethyl)-7-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
  • 5-Chloro-2-ethyl-7-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
  • 5-Chloro-7-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
  • 5-Chloro-2-(methoxymethyl)-7-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
  • 5-Chloro-2-(pentan-3-yl)-7-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
  • 5-Chloro-2-(2-methylbutyl)-7-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
  • 3-[5-Chloro-7-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]azetidine
  • 5-Chloro-2-(3,3-difluorocyclobutyl)-7-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
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