N-{4-[(6-methoxyquinolin-8-yl)amino]pentyl}acetamide

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Names

[ CAS No. ]:
77229-67-5

[ Name ]:
N-{4-[(6-methoxyquinolin-8-yl)amino]pentyl}acetamide

[Synonym ]:
MFCD00601267

Chemical & Physical Properties

[ Density]:
1.134±0.06 g/cm3(Predicted)

[ Boiling Point ]:
560.2±50.0 °C(Predicted)

[ Molecular Formula ]:
C17H23N3O2

[ Molecular Weight ]:
301.38

[ Flash Point ]:
292.6 °C

Related Compounds

  • 4-(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)-3-methylbutanoic acid
  • 2-[1-({[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}methyl)cyclobutyl]acetic acid
  • 7-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]heptanoic acid
  • 7-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • N-{2-[(5-propylpyridin-3-yl)sulfonyl]ethyl}cyclopropanamine
  • 6-(2-methoxyethyl)-4,7,8-trimethyl-2-[(E)-3-phenylprop-2-enyl]-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione
  • (Propan-2-yl)({2-[(5-propylpyridin-3-yl)sulfonyl]ethyl})amine
  • 4-[(5-Propylpyridin-3-yl)sulfonyl]butan-2-amine
  • 2-Bromobutyl 2,2-dimethylpropanoate
  • 2-Bromo-2-methylpropyl 2,2-dimethylpropanoate
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