4-morpholin-4-yl-2,2-diphenyl-butanenitrile

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Names

[ CAS No. ]:
59882-09-6

[ Name ]:
4-morpholin-4-yl-2,2-diphenyl-butanenitrile

[Synonym ]:
4-(morpholin-4-yl)-2,2-diphenylbutanenitrile
F0896-0022
4-morpholino-2,2-diphenyl-butyronitrile
4-morpholin-4-yl-2,2-diphenyl-butyronitrile
4-Morpholino-2,2-diphenyl-butyronitril

Chemical & Physical Properties

[ Density]:
1.105g/cm3

[ Boiling Point ]:
479.4ºC at 760mmHg

[ Molecular Formula ]:
C20H22N2O

[ Molecular Weight ]:
306.40100

[ Flash Point ]:
243.7ºC

[ Exact Mass ]:
306.17300

[ PSA ]:
36.26000

[ LogP ]:
3.15648

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(2-Chloroethyl)morpholine
  • 2,2-Diphenylacetonitrile
  • morpholine
  • 4-Bromo-2,2-diphenylbutanenitrile

DownStream

  • ethyl 4-morpholin-4-yl-2,2-diphenylbutanoate
  • 4,4-Diphenyl-6-morpholino-3-hexanone

Related Compounds

  • 4-morpholin-4-yl-2,2-diphenyl-1-pyrrolidin-1-ylpentan-1-one
  • 4-morpholin-4-yl-2,2-diphenyl-pentanenitrile
  • Desmethylmoramide
  • (3S)-3-methyl-4-morpholin-4-yl-2,2-diphenyl-1-pyrrolidin-1-ylbutan-1-one
  • rac-Moramide
  • rac 2,2-Diphenyl-3-Methyl-4-Morpholinobutanamide
  • 4-[4-Methoxy-3-(propan-2-yl)phenyl]-4-oxobutanoic acid
  • 4-Bromophenyl Sulfamate
  • 2-(5-methoxy-2-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-4-oxopyridin-1(4H)-yl)-N-(2-methoxyphenyl)acetamide
  • 2-(5-methoxy-2-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-4-oxopyridin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide
  • 3-{1-[(Tert-butoxy)carbonyl]pyrrolidin-2-yl}-3-hydroxypropanoic acid
  • N-(4-ethoxyphenyl)-2-(5-methoxy-2-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-4-oxopyridin-1(4H)-yl)acetamide
  • N-(2H-1,3-benzodioxol-5-yl)-2-(5-methoxy-2-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-4-oxo-1,4-dihydropyridin-1-yl)acetamide
  • 2-Bromo-1-(4-bromo-2-thienyl)ethanone
  • 2-(5-methoxy-2-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-4-oxopyridin-1(4H)-yl)-N-(3-nitrophenyl)acetamide
  • 2-(5-methoxy-2-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-4-oxopyridin-1(4H)-yl)-N-(4-nitrophenyl)acetamide
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