2-(4-chlorophenyl)-8-[(dimethylamino)methyl]-7-methoxy-3-methylchromen-4-one

Names

[ CAS No. ]:
86073-60-1

[ Name ]:
2-(4-chlorophenyl)-8-[(dimethylamino)methyl]-7-methoxy-3-methylchromen-4-one

[Synonym ]:
3-Methyl-7-methoxy-8-dimethylaminomethyl-4'-chloroflavone
4H-1-Benzopyran-4-one,2-(4-chlorophenyl)-8-((dimethylamino)methyl)
Flavone,4'-chloro-8-((dimethylamino)methyl)-7-methoxy-3-methyl
2-(4-chlorophenyl)-8-(dimethylaminomethyl)-7-methoxy-3-methylchromen-4-one
4'-Chloro-8-((dimethylamino)methyl)-7-methoxy-3-methylflavone

Chemical & Physical Properties

[ Density]:
1.234g/cm3

[ Boiling Point ]:
485.6ºC at 760 mmHg

[ Molecular Formula ]:
C20H20ClNO3

[ Molecular Weight ]:
357.83100

[ Flash Point ]:
247.5ºC

[ Exact Mass ]:
357.11300

[ PSA ]:
42.68000

[ LogP ]:
4.49200

[ Index of Refraction ]:
1.594

Synthetic Route


Related Compounds

  • tert-butyl N-{2-[2-(difluoromethoxy)phenyl]-1-oxopropan-2-yl}-N-methylcarbamate
  • N,N-Dimethyl-4-[2-[6-(trifluoromethyl)-2-benzothiazolyl]diazenyl]benzenamine
  • 2-[(1,2,3,4-Tetrahydro-6-methoxy-2-methyl-1-isoquinolinyl)methyl]benzenamine
  • rel-(3aR,8bR)-1,2,3,3a,4,8b-Hexahydro-3,3,8,8b-tetramethylcyclopent[b]indole
  • (2S)-3-(dimethylamino)-2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}propanoic acid
  • tert-butyl N-[2-(3-amino-1,2-oxazol-5-yl)-4-methoxyphenyl]carbamate
  • 9H-Fluorene-9-carboxylic acid, 9-hydroxy-, 1-azabicyclo[3.3.1]non-3-yl ester
  • 6-Bromo-N-methyl-N-[2-(1-methyl-1H-pyrazol-4-yl)ethyl]-2-pyridinecarboxamide
  • 5-Bromo-2-(1-ethynylcyclopropyl)pyridine
  • 3-(Dimethylamino)-N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-L-methioninamide
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