N-decyl-2,8-dimethylquinolin-4-amine

Names

[ CAS No. ]:
63136-39-0

[ Name ]:
N-decyl-2,8-dimethylquinolin-4-amine

[Synonym ]:
decyl-(2,8-dimethyl-quinolin-4-yl)-amine

Chemical & Physical Properties

[ Density]:
0.984g/cm3

[ Boiling Point ]:
447.4ºC at 760mmHg

[ Molecular Formula ]:
C21H32N2

[ Molecular Weight ]:
312.49200

[ Flash Point ]:
224.4ºC

[ Exact Mass ]:
312.25700

[ PSA ]:
28.15000

[ LogP ]:
5.82610

[ Index of Refraction ]:
1.563

Related Compounds

  • 7-chloro-2,8-dimethylquinolin-4-amine
  • 5-chloro-2,8-dimethylquinolin-4-amine
  • 6-chloro-2,8-dimethylquinolin-4-amine
  • 2,8-dimethylquinolin-4-amine
  • N-decyl-2-(4-hydroxy-3-methoxyphenyl)acetamide
  • N-(2-methoxyethyl)-2,6-dimethylquinolin-4-amine
  • 3-Hydroxy-3-(4-hydroxyphenyl)propanenitrile
  • 1-(4-methoxyphenyl)-2(1H,3H)-imidazolone
  • Pyrimidine, 2-phenyl-4-(2-thienyl)-
  • 1,1-Dimethylethyl 3-(2,6-dichlorophenyl)-4,7-dihydro-4-oxoisoxazolo[5,4-c]pyridine-6(5H)-carboxylate
  • 3-(2-Nitroethyl)benzonitrile
  • 1-(2-Methyl-4-nitrophenyl)piperidine
  • 1,3-Dihydro-1,6-dimethyl-2H-imidazo[4,5-b]pyridin-2-one
  • 3,7-Dimethyl-1,3-dihydro-imidazo[4,5-b]pyridin-2-one
  • 2-Amino-1-(2,5-dimethylphenyl)ethan-1-one
  • 3-Quinolinecarboxylic acid, 8-chloro-6,7-difluoro-1-(2-fluorocyclopropyl)-1,4-dihydro-4-oxo-, (1R-trans)-(9CI)
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