4'-Aminoacetophenone O-[[(2-morpholinoethyl)phenylamino]carbonylmethyl]oxime

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Names

[ CAS No. ]:
72004-04-7

[ Name ]:
4'-Aminoacetophenone O-[[(2-morpholinoethyl)phenylamino]carbonylmethyl]oxime

[Synonym ]:
ACETOPHENONE,p-AMINO-,O-(((2-MORPHOLINOETHYL)PHENYLAMINO)CARBONYLMETHYL) OXIME
((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone [French]
((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone

Chemical & Physical Properties

[ Density]:
1.189g/cm3

[ Boiling Point ]:
571.761ºC at 760 mmHg

[ Molecular Formula ]:
C22H28N4O3

[ Molecular Weight ]:
396.48300

[ Flash Point ]:
299.591ºC

[ Exact Mass ]:
396.21600

[ PSA ]:
80.39000

[ LogP ]:
2.89390

[ Index of Refraction ]:
1.59


Related Compounds

  • Methyl 6-methylquinoline-2-carboxylate
  • 3-[(Trimethylsilyl)methyl]spiro[3.5]nonan-1-one
  • Carbamic acid, N-[1,1-bis(hydroxymethyl)propyl]-, phenylmethyl ester
  • 4-Cyclopropyl-1,1-difluorobutan-2-amine
  • 1-(2,5-Dimethoxyphenyl)-2-fluoroethanone
  • 2,2-Difluoro-1-(4-hydroxy-3,5-dimethylphenyl)ethan-1-one
  • N-(2-bromo-4-sulfamoylphenyl)-2,2-difluoroacetamide
  • 5-Bromo-4-(2-methoxyethoxy)pyridin-3-amine
  • 1-(3-Bromo-5-methylthiophen-2-yl)prop-2-en-1-one
  • 1-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-en-1-one
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