4-[(2-chlorophenyl)methyl]-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine,dihydrochloride

Names

[ CAS No. ]:
118269-83-3

[ Name ]:
4-[(2-chlorophenyl)methyl]-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine,dihydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
628.1ºC at 760mmHg

[ Molecular Formula ]:
C23H27Cl3N4O

[ Molecular Weight ]:
481.84600

[ Flash Point ]:
333.7ºC

[ Exact Mass ]:
480.12500

[ PSA ]:
53.51000

[ LogP ]:
5.09570

[ Vapour Pressure ]:
1.09E-15mmHg at 25°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(o-chlorobenzylidene)-5-phenylfuran-2(3H)-one
  • 2-Chlorobenzaldehyde
  • 3-Benzoylpropionic acid
  • 4-(2-Chlorobenzyl)-6-phenyl-3(2H)-pyridazinone
  • 2-Morpholinoethanamine
  • 3-chloro-4-(4-chlorobenzyl)-6-phenylpyridazine

DownStream

Related Compounds

  • 3-(Oxolan-2-yl)oxetane-3-carboxylic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
  • N-[2-ethyl-5-(thiophen-3-yl)piperidin-3-yl]-2,2,2-trifluoroacetamide
  • 1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetyl}-3-methylazetidine-3-carboxylic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]butanoic acid
  • 2-{[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]methyl}butanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]-3-methoxybutanoic acid
  • 4-(5-Chlorofuran-2-yl)butan-2-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(carbamoylmethoxy)benzoate
  • (3R)-3-(Pyrrolidin-3-YL)oxazolidin-2-one hcl
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