1-Butanol,3-[(7-chloro-4-quinolinyl)amino]-, 1-acetate

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Names

[ CAS No. ]:
31510-37-9

[ Name ]:
1-Butanol,3-[(7-chloro-4-quinolinyl)amino]-, 1-acetate

Chemical & Physical Properties

[ Density]:
1.248g/cm3

[ Boiling Point ]:
456.9ºC at 760mmHg

[ Molecular Formula ]:
C15H17ClN2O2

[ Molecular Weight ]:
292.76100

[ Flash Point ]:
230.2ºC

[ Exact Mass ]:
292.09800

[ PSA ]:
51.22000

[ LogP ]:
3.71480

[ Index of Refraction ]:
1.612

Related Compounds

  • 2-(2-Morpholinophenoxy)ethan-1-amine
  • N1-(2-(2,3-dihydrobenzofuran-5-yl)-2-hydroxyethyl)-N2-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxalamide
  • 3-Hydroxy-4-(methylamino)benzenesulfonamide
  • N'-[(6-chloropyridin-3-yl)sulfonyl]propanehydrazide
  • 1-(2-chlorophenyl)-N-((2-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl)methanesulfonamide
  • 3,6-dichloro-N-{[2-(hydroxymethyl)phenyl]methyl}pyridine-2-carboxamide
  • N-Propylcycloheptanamine hydrochloride
  • 2-(4,5-Dimethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)phenyl)acetonitrile
  • N1-cyclopropyl-N2-(2-(4-(dimethylamino)phenyl)-2-hydroxyethyl)oxalamide
  • N-(furan-3-ylmethyl)-N-(2-methoxyethyl)furan-2-carboxamide
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