4-Quinolinecarboxamide,6-methoxy-

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Names

[ CAS No. ]:
4363-96-6

[ Name ]:
4-Quinolinecarboxamide,6-methoxy-

[Synonym ]:
6-methoxy-quinoline-4-carboxylic acid amide
6-Methoxy-chinolin-4-carbonsaeure-amid
4-Quinolinecarboxamide,6-methoxy
HMS2746L12

Chemical & Physical Properties

[ Density]:
1.267g/cm3

[ Boiling Point ]:
451.5ºC at 760mmHg

[ Molecular Formula ]:
C11H10N2O2

[ Molecular Weight ]:
202.20900

[ Flash Point ]:
226.8ºC

[ Exact Mass ]:
202.07400

[ PSA ]:
65.21000

[ LogP ]:
2.04260

[ Index of Refraction ]:
1.644

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

  • 4-Quinolinamine,6-methoxy-

Related Compounds

  • 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N-methylaniline
  • 4-(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)-4-oxobutanal
  • 4-(6-methoxy-1-benzofuran-2-yl)pyrrolidin-2-one
  • 4-(6-methoxy-2-oxochromen-4-yl)benzaldehyde
  • 4-(6-methoxy-3-nitropyridin-2-yl)morpholine
  • 4-[(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]benzene-1,2-diol,hydrochloride
  • 2-butyl-6-nitro-3H-quinazolin-4-one
  • 1-Methyl-6-oxabicyclo[3.2.1]octane-7,8-dione
  • 3-Chloro-3a,4,7,7a-tetrahydro-1H-inden-1-one
  • Octahydro-7a-hydroxy-2,5-methano-4H-inden-4-one
  • 2-Amino-3-(3-bromopyridin-2-yl)propanamide
  • Propyl (chloromethyl)(methyl)phosphinate
  • 3-[(3-Bromopyridin-2-yl)methyl]pyrrolidin-3-ol
  • Gibbane-1,10-dicarboxylic acid, 2-hydroxy-4a-(hydroxymethyl)-1-methyl-8-methylene-, 1,4a-lactone, 10-I(2)-D-glucopyranosyl ester, (1I+/-,2I(2),4aI+/-,4bI(2),10I(2))-
  • Trigofoenoside F
  • Trigofoenoside G
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