1-(4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)-2-PHENYLBUTAN-1-ONE

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Names

[ CAS No. ]:
68047-07-4

[ Name ]:
1-(4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)-2-PHENYLBUTAN-1-ONE

[Synonym ]:
1-p-dimethylaminoethoxyphenyl-2-phenyl-butan-1-one

Chemical & Physical Properties

[ Density]:
1.051g/cm3

[ Boiling Point ]:
442.371ºC at 760 mmHg

[ Molecular Formula ]:
C20H25NO2

[ Molecular Weight ]:
311.41800

[ Flash Point ]:
221.338ºC

[ Exact Mass ]:
311.18900

[ PSA ]:
29.54000

[ LogP ]:
4.00350

[ Index of Refraction ]:
1.55

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenol
  • 1-[4-(2-Chloroethoxy)phenyl]-2-ethyl-2-phenylethanone
  • Dimethylamine
  • (2-Chloroethoxy)benzene
  • 2-Chloroethyldimethylamine
  • 1-(4-methoxyphenyl)-2-phenylbutan-1-one
  • 1-Butanone,1-(4-hydroxyphenyl)-2-phenyl-

DownStream

  • Tamoxifen
  • 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine

Related Compounds

  • 2-Methoxy-1-pyridin-4-ylethanamine
  • 3-Amino-3-(6-methoxypyridin-3-yl)propan-1-ol
  • 1-Amino-1-(2,4-dimethylphenyl)acetone
  • Methyl 2-({[(1-cyanocyclohexyl)(methyl)carbamoyl]methyl}amino)-2-phenylacetate
  • 6-(Methoxycarbonyl)quinoline-2-carboxylicacid
  • 3,3-Bis(trifluoromethyl)cyclobutan-1-amine
  • 3aH,4H,5H,6H,6aH-cyclopenta[d][1,2]oxazol-3-ylmethanamine
  • ethyl N-{[benzyl(cyanomethyl)carbamoyl]methyl}-N-methylcarbamate
  • 3-Allyl-4-hydroxy-cinnamic acid
  • 2-Phenyl-2-(2,2,2-trifluoroethoxy)propanoic acid
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