6-Quinoxalinamine,2-methoxy-(9CI)

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Names

[ CAS No. ]:
105866-66-8

[ Name ]:
6-Quinoxalinamine,2-methoxy-(9CI)

[Synonym ]:
6-Quinoxalinamine, 2-methoxy-
MFCD18822624
2-Methoxy-6-quinoxalinamine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
339.9±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H9N3O

[ Molecular Weight ]:
175.187

[ Flash Point ]:
159.4±26.5 °C

[ Exact Mass ]:
175.074554

[ LogP ]:
1.83

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.675

Related Compounds

  • 6-Quinoxalinamine,7-methoxy-(9CI)
  • 6-Benzothiazoleaceticacid,2-methoxy-(9CI)
  • 6-Benzothiazoleethanamine,2-methoxy-(9CI)
  • 6-Benzothiazolamine,2-methoxy-(9CI)
  • 6-Quinolinol,2-methoxy-(9CI)
  • 6-Quinoxalinamine,2,8-dimethyl-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • {2-[(1-Iodo-2-methylpropan-2-yl)oxy]ethoxy}cyclopentane
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-(N-ethyl-1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}formamido)pentanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-{N-benzyl-1-[3-bromo-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}propanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde