1-(2-Chloro-4-pyridinyl)-1-propanamine

Names

[ CAS No. ]:
1270519-68-0

[ Name ]:
1-(2-Chloro-4-pyridinyl)-1-propanamine

[Synonym ]:
MFCD18652134

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
269.9±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H11ClN2

[ Molecular Weight ]:
170.639

[ Flash Point ]:
117.1±23.2 °C

[ Exact Mass ]:
170.061081

[ LogP ]:
1.15

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.546

Related Compounds

  • (2-Chloropyridin-4-yl)(cyclopropyl)methanamine dihydrochloride
  • 1-(2-Chloro-4-pyridinyl)piperazine
  • 1-(2-Chloro-4-pyridinyl)piperazine dihydrochloride
  • 1-(2-chloropyridin-4-yl)-4-methylpiperazine
  • 1-Piperazinecarboxylic acid, 4-(2-chloro-4-pyridinyl)-, 1,1-dimethylethyl ester
  • Ethanone, 1-[2-chloro-6-(trifluoromethyl)-4-pyridinyl]-
  • N~2~-{2-[4-(3-chlorophenyl)piperazino]-2-oxoethyl}-2,3-dihydro-1,4-benzodioxine-2-carboxamide
  • 1-(3-methoxyphenyl)-5-oxo-N-(1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide
  • 4-oxo-4-(5-(quinoxalin-6-yl)-3-(thiophen-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)butanoic acid
  • N-(4-fluorobenzyl)-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
  • 4-{[3-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]sulfonyl}-2,1,3-benzothiadiazole
  • N-(4-methoxybenzyl)-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
  • 2-(3,4-dimethoxyphenyl)-N-[1-(1H-indol-3-yl)propan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide
  • 1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-(1H-indol-3-yl)-2-methylpropan-1-one
  • 1-(4-benzylpiperidin-1-yl)-2-[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]ethanone
  • N-{2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]ethyl}-2,3-dihydro-1,4-benzodioxine-2-carboxamide
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