3-chloroquinolin-7-amine

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Names

[ CAS No. ]:
1354222-11-9

[ Name ]:
3-chloroquinolin-7-amine

[Synonym ]:
7-Quinolinamine, 3-chloro-
MFCD20259285
3-Chloro-7-quinolinamine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
340.2±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.618

[ Flash Point ]:
159.5±22.3 °C

[ Exact Mass ]:
178.029770

[ LogP ]:
2.16

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

[ Index of Refraction ]:
1.712

Related Compounds

  • 3-Chloroquinolin-7-ol
  • 2-chloroquinolin-7-amine
  • 1-(3-Chloroquinolin-7-yl)ethan-1-one
  • 6-Chloro-7-quinolinamine
  • 4-Chloro-7-quinolinamine
  • 3-chloroquinolin-4-amine
  • 3-(3a-{[(5,6-Dimethylpyrimidin-4-yl)oxy]methyl}-octahydrocyclopenta[c]pyrrol-2-yl)pyrazine-2-carbonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 7-(4-Ethoxy-1,3-benzothiazol-2-yl)-1,3,7-triazaspiro[4.4]nonane-2,4-dione
  • 5-[9-(2-methoxyethyl)-9H-purin-6-yl]-N-(oxan-4-yl)-octahydropyrrolo[3,4-c]pyrrole-2-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Methyl 2-((3-methoxyphenyl)ethynyl)-6-methylbenzoate
  • (1R,5R)-3-tert-Butyl 10-methyl 8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3,10(2H)-dicarboxylate
  • 2-Fluoro-4-methyl-5-(2-morpholino-6-(2-((tetrahydro-2H-pyran-2-yl)oxy)ethoxy)pyridin-4-yl)aniline
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-