4-Pyrimidinamine, 5-phenyl-2, 6-dibenzyl-

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Names

[ CAS No. ]:
6307-01-3

[ Name ]:
4-Pyrimidinamine, 5-phenyl-2, 6-dibenzyl-

[Synonym ]:
4-amino-2,6-dibenzyl-5-phenylpyrimidine
2,6-dibenzyl-5-phenyl-pyrimidin-4-ylamine
2,6-Dibenzyl-5-phenyl-pyrimidin-4-ylamin
Pyrimidine,4-amino-2,6-dibenzyl-5-phenyl

Chemical & Physical Properties

[ Density]:
1.162g/cm3

[ Boiling Point ]:
557.3ºC at 760 mmHg

[ Molecular Formula ]:
C24H21N3

[ Molecular Weight ]:
351.44400

[ Flash Point ]:
325.1ºC

[ Exact Mass ]:
351.17400

[ PSA ]:
51.80000

[ LogP ]:
5.48860

[ Index of Refraction ]:
1.647

Synthetic Route

Precursor & DownStream

Precursor

  • Benzyl cyanide

DownStream


Related Compounds

  • 4-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]-2,6-dimethylmorpholine
  • 2,6-dimethyl-5-phenylpyrimidin-4-amine
  • 2,6-dibenzylidene-3-methyl-cyclohexan-1-one
  • 5-bromo-2,6-dichloro-pyrimidin-4-ylamine
  • 4-AMINO-5-CHLORO-2,6-DIMETHYLPYRIMIDINE
  • 2,6-ditert-butyl-4-(5-phenyl-1H-imidazol-4-yl)phenol
  • tert-Butyl (5-amino-7-oxaspiro[3.5]nonan-2-yl)carbamate
  • (2S,4S)-1-benzyloxycarbonyl-4-cyano-pyrrolidine-2-carboxylic acid
  • (1R,2S)-1,2-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)cyclohexane
  • (S)-8-Bromo-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol
  • rel-((1S,4R,7S)-3-Bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonic acid
  • N-((11bS)-4-Oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-P,P-diphenylphosphinic amide
  • Methyl-[5-(trifluoromethyl)pyridin-3-yl]carbamic acid
  • (E)-3-((21-Chloro-3,6,9,12,15-pentaoxahenicosyl)oxy)-N-(3-(2-fluorophenyl)-2-methylallyl)-4-methoxy-N-(2-(1-methylpyrrolidin-2-yl)ethyl)benzamide
  • Methyl 2-cyano-6-fluorophenylpropanoate
  • Methyl 3-cyano-2-fluorophenylpropanoate
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