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

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
  • Tert-butyl 2-[4-(3-aminopropyl)triazol-1-yl]acetate
  • Methyl 5-amino-4,4-difluorocycloheptane-1-carboxylate
  • Methyl 5-amino-1-(2-cyanoethyl)pyrazole-4-carboxylate
  • 1-Acetamido-3,3-dimethylcyclobutane-1-carboxylic acid
  • Rel-tert-butyl (1R,5R,6R)-6-hydroxy-8-oxa-3-azabicyclo[3.2.1]octane-3-carboxylate
  • 8-(Phenylmethoxycarbonylamino)quinoline-6-carboxylic acid
  • Xylopyranoside, methyl 4-chloro-4-deoxy-, I+/--D-
  • 3-(3,4-Dichlorophenyl)bicyclo[1.1.1]pentane-1-carboxylic acid
  • 3-Butan-2-ylbicyclo[1.1.1]pentane-1-carboxylic acid
  • (2S,4R)-1-[(2-Methylpropan-2-yl)oxycarbonyl]-4-(trifluoromethoxy)pyrrolidine-2-carboxylic acid
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