8-Quinolinamine,2-methoxy-, hydrochloride (1:1)

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Names

[ CAS No. ]:
7461-13-4

[ Name ]:
8-Quinolinamine,2-methoxy-, hydrochloride (1:1)

[Synonym ]:
2-methoxyquinolin-8-amine hydrochloride

Chemical & Physical Properties

[ Density]:
1.217g/cm3

[ Boiling Point ]:
329.3ºC at 760mmHg

[ Molecular Formula ]:
C10H11ClN2O

[ Molecular Weight ]:
210.66000

[ Flash Point ]:
152.9ºC

[ Exact Mass ]:
210.05600

[ PSA ]:
48.14000

[ LogP ]:
3.20880

[ Index of Refraction ]:
1.664


Related Compounds

  • 1-Naphthalenamine,2-methoxy-, hydrochloride (1:1)
  • 1-Naphthalenecarboximidamide, 2-methoxy-, hydrochloride (1:1)
  • Cyclobutanamine, 2-methoxy-, hydrochloride (1:1), (1R,2R)-rel-
  • Benzenemethanamine,N-cyclohexyl-2-methoxy-, hydrochloride (1:1)
  • Benzenamine,5-chloro-2-methoxy-, hydrochloride (1:1)
  • 3-Phenyl-4-anisidine hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • Benzyl 3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate
  • (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
  • tert-Butyl-DL-alanine
  • 3,6-Dichloro-2-(difluoromethoxy)phenol