[4-[(7-chloroquinolin-4-yl)amino]phenyl]-morpholin-4-ylmethanone

Names

[ CAS No. ]:
108199-09-3

[ Name ]:
[4-[(7-chloroquinolin-4-yl)amino]phenyl]-morpholin-4-ylmethanone

Chemical & Physical Properties

[ Density]:
1.357g/cm3

[ Boiling Point ]:
580.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H18ClN3O2

[ Molecular Weight ]:
367.82900

[ Flash Point ]:
305.1ºC

[ Exact Mass ]:
367.10900

[ PSA ]:
54.46000

[ LogP ]:
4.11510

[ Vapour Pressure ]:
1.76E-13mmHg at 25°C

[ Index of Refraction ]:
1.689

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • 2-[1-(Phenylmethyl)-4-piperidinyl]-1H-isoindol-1,3(2H)-dione
  • 4,7-Dichloroquinoline
  • 4-Aminobenzoic acid

DownStream

Related Compounds

  • 4-([(4-Methyl-4H-1,2,4-triazol-3-YL)sulfanyl]methyl)piperidine
  • 1-(2-Methoxycyclobutyl)methanamine
  • [2-(Tert-butoxy)ethyl](ethyl)amine
  • N-[2-(4-Bromophenyl)-1-(hydroxymethyl)ethyl]-2-chloroacetamide
  • 3-(3-Methyl-2-nitrophenoxy)piperidine
  • 3-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]piperidine
  • 4-(5-Fluoro-2-nitrophenoxy)piperidine
  • 4-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]piperidine
  • 8-(3-Morpholinylmethyl)quinoline
  • 3-[(4-Methyl-1,3-thiazol-2-yl)sulfanyl]piperidine
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