3-methoxyquinolin-8-amine

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Names

[ CAS No. ]:
1071218-86-4

[ Name ]:
3-methoxyquinolin-8-amine

[Synonym ]:
8-Quinolinamine, 3-methoxy-
MFCD23161397
3-Methoxy-8-quinolinamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
356.0±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H10N2O

[ Molecular Weight ]:
174.199

[ Flash Point ]:
169.1±23.7 °C

[ Exact Mass ]:
174.079315

[ LogP ]:
2.22

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

[ Index of Refraction ]:
1.665

Related Compounds

  • 3-bromo-6-methoxyquinolin-8-amine
  • 2-methoxyquinolin-8-amine
  • 5-methoxyquinolin-8-amine
  • 8-Amino-6-methoxyquinoline
  • N-[2-(2-diethylaminoethylsulfanyl)ethyl]-6-methoxy-quinolin-8-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid
  • N-[3-(2-diethylaminoethylsulfanyl)propyl]-6-methoxy-quinolin-8-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid
  • 8-([1,1a(2)-Biphenyl]-4-yloxy)octanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Methyl 4-amino-1-(2-methylbutyl)-1h-pyrrole-2-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Methyl 2-(5-bromo-1,3-thiazol-2-yl)acetate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-(2-{[(tert-butoxy)carbonyl]amino}ethyl)-1H-imidazole-4-carboxylic acid
  • (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1-propyl-1H-imidazol-4-yl)propanoic acid