7-Methoxy-3-quinolinamine

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Names

[ CAS No. ]:
87199-83-5

[ Name ]:
7-Methoxy-3-quinolinamine

[Synonym ]:
7-Methoxy-3-quinolinamine
7-Methoxyquinolin-3-amine
3-Quinolinamine, 7-methoxy-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
350.7±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H10N2O

[ Molecular Weight ]:
174.199

[ Flash Point ]:
165.9±22.3 °C

[ Exact Mass ]:
174.079315

[ PSA ]:
48.14000

[ LogP ]:
1.75

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.665

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-methoxy-3-nitroquinoline

DownStream

Related Compounds

  • 7-methoxy-3-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
  • 7-methoxy-3-methyloct-2-en-1-ol
  • (7-Methoxy-3-oxo-1,3-dihydroisobenzofuran-1-yl)triphenylphosphonium bromide
  • 7-methoxy-3,5-dimethyl-6-pent-3-enyl-1-benzofuran
  • 7-methoxy-3-(4-methoxyphenyl)-2-methylchromen-4-one
  • 7-Methoxy-3-(4-methoxy-phenyl)-1,2,3,4-tetrahydro-[1]naphthol
  • ethyl 4-(1-methyl-1H-pyrazol-5-yl)-1,3-oxazole-5-carboxylate
  • 5-chloro-1-(1-methoxypropan-2-yl)-3-(1-methyl-1H-pyrazol-5-yl)-1H-pyrazole
  • 5-chloro-1-cyclopropyl-3-(1-methyl-1H-pyrazol-5-yl)-1H-pyrazole-4-carbonitrile
  • 3-(Aminomethyl)-4-methylcyclohexan-1-one
  • 5-{7-hydrazinyl-2-methylthieno[3,2-b]pyridin-5-yl}-1-methyl-1H-pyrazole
  • 3-methyl-7-(1-methyl-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-5-ol
  • 3-bromo-7-(1-methyl-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-5-ol
  • 1-(4-nitro-1H-pyrazol-3-yl)-3-oxocyclobutane-1-carboxylic acid
  • 1-(4-nitro-1H-pyrazol-3-yl)-3-oxocyclobutane-1-carbonitrile
  • 1-[1-(3-Methylpyridin-4-yl)cyclopropyl]ethan-1-ol
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