1-(2-Chloro-8-quinolinyl)methanamine

Names

[ CAS No. ]:
1781204-39-4

[ Name ]:
1-(2-Chloro-8-quinolinyl)methanamine

[Synonym ]:
8-Quinolinemethanamine, 2-chloro-
1-(2-Chloro-8-quinolinyl)methanamine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
343.6±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9ClN2

[ Molecular Weight ]:
192.645

[ Flash Point ]:
161.6±23.7 °C

[ Exact Mass ]:
192.045425

[ LogP ]:
1.58

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

[ Index of Refraction ]:
1.670


Related Compounds

  • 1-(2-Chloro-6-quinolinyl)methanamine
  • 1-(2-chloro-8-fluoroquinolin-3-yl)ethanone
  • 3-Quinolinemethanamine,2-chloro-8-methyl-N-[(tetrahydro-2-furanyl)methyl]-(9CI)
  • (5-chloroquinolin-8-yl) thiadiazole-4-carboxylate
  • (7-bromo-5-chloroquinolin-8-yl) 1,2-oxazole-5-carboxylate
  • (7-bromo-5-chloroquinolin-8-yl) 1,2-oxazole-3-carboxylate
  • 2-(4-Bromo-3-nitrophenyl)-2-methoxypropan-1-amine
  • 2-[1-(2-Methylcyclopropyl)cyclopropyl]propan-2-amine
  • 5-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}-1,2-oxazol-4-amine
  • 3-Fluoro-3-{imidazo[1,2-a]pyridin-3-yl}propan-1-amine
  • 5-Bromo-2-chloro-3-(3-chloroprop-1-en-2-yl)pyridine
  • 3-(Difluoromethoxy)-4-methylphenyl sulfamate
  • rac-(1R,2S)-2-(2-methoxy-4-nitrophenyl)cyclopropan-1-amine
  • 2-(2,2-Dimethylpropyl)-8-methoxyquinolin-3-ol
  • 3-(4-chloro-1-methyl-1H-imidazol-5-yl)-2-methoxypropanoic acid
  • benzyl (2S)-3-{[(tert-butoxy)carbonyl]amino}-2-hydroxypropanoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.