2-amino-4-(3-tritylimidazol-4-yl)butanenitrile

Names

[ CAS No. ]:
268548-74-9

[ Name ]:
2-amino-4-(3-tritylimidazol-4-yl)butanenitrile

[Synonym ]:
4-(1-tritylimidazol-4-yl)-2-aminobutyronitrile
4-(1-Tritylimidazol-4-yl)-2-aminobutryonitrile
|A-Amino-1-(triphenylmethyl)-1H-imidazole-5-butanenitrile

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
577.6ºC at 760 mmHg

[ Melting Point ]:
111-113ºC

[ Molecular Formula ]:
C26H24N4

[ Molecular Weight ]:
392.49600

[ Flash Point ]:
303.1ºC

[ Exact Mass ]:
392.20000

[ PSA ]:
67.63000

[ LogP ]:
5.20708

[ Vapour Pressure ]:
2.44E-13mmHg at 25°C

[ Index of Refraction ]:
1.621

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • POTASSIUM CYANIDE
  • 3-(1-Tritylimidazol-4-yl) Propionaldehyde
  • 3-(1H-imidazol-4-yl)-2-propenoic acid methyl ester
  • trans-Urocanic acid
  • 1H-Imidazole-5-propanoic acid methyl ester

DownStream

Related Compounds

  • [2-Amino-4-(3,4-dimethylphenyl)-1,3-thiazol-5-yl]acetic acid
  • 2-AMINO-4-(3,4-TRIMETHYLENEDIOXYPHENYL)THIAZOL
  • 2-Amino-4-(3-indolyl)pyrimidine
  • 2-Amino-4-(3-chlorothien-2-yl)-1,3-thiazole
  • 2-amino-4-(3-hydroxy-2-oxoazetidin-3-yl)butanoic acid
  • 2-Amino-4-thiazoleacetic acid
  • 3-(2,2-Dimethyl-1,3-dioxolan-4-yl)-1,1-difluoropropan-2-amine
  • 9H-fluorene-9-carbothioamide
  • 1-(3-Chloroprop-1-en-2-yl)-4-methoxy-2-methylbenzene
  • 4-(3-Chloroprop-1-en-2-yl)-2-(methoxymethyl)-1,3-thiazole
  • 2-[(Dimethyl-1,3-oxazol-2-yl)oxy]ethan-1-amine
  • 2-Amino-3-(4-chloro-2-methoxyphenyl)-2-methylpropan-1-ol
  • 1,1,1-Trifluoro-3-[2-(methylsulfanyl)phenyl]propan-2-one
  • (2R)-4-(5-chloro-2-fluoropyridin-3-yl)butan-2-ol
  • [1-(4,6-Dichloropyridin-3-yl)-2,2-dimethylcyclopropyl]methanamine
  • 2-[(Dimethylamino)methyl]-4-ethynylphenol
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