Benzeneethanimidamide,N-(4-methylphenyl)-N',a-diphenyl-

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Names

[ CAS No. ]:
4172-74-1

[ Name ]:
Benzeneethanimidamide,N-(4-methylphenyl)-N',a-diphenyl-

[Synonym ]:
N-Phenyl-2,2-diphenyl-N'-(4-tolyl)-acetamidin

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
567.2ºC at 760mmHg

[ Molecular Formula ]:
C27H24N2

[ Molecular Weight ]:
376.49300

[ Flash Point ]:
296.8ºC

[ Exact Mass ]:
376.19400

[ PSA ]:
24.39000

[ LogP ]:
7.04220

[ Index of Refraction ]:
1.594

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-p-Tolyl-2,2-diphenylvinylideneamine

DownStream

Related Compounds

  • 1-butyl-4-hydroxy-3,4-dihydro-1H-benzo[c][1,2]thiazine 2,2-dioxide
  • 6-fluoro-4-hydroxy-1-methyl-3,4-dihydro-1H-benzo[c][1,2]thiazine 2,2-dioxide
  • 1-ethyl-6-fluoro-4-hydroxy-3,4-dihydro-1H-benzo[c][1,2]thiazine 2,2-dioxide
  • 6-fluoro-4-hydroxy-1-propyl-3,4-dihydro-1H-benzo[c][1,2]thiazine 2,2-dioxide
  • 5-(2-aminoethyl)pyrido[2,3-e]pyrrolo[1,2-a]pyrazin-6(5H)-one
  • 2-(piperidin-3-yl)thieno[2,3-d]isothiazol-3(2H)-one 1,1-dioxide
  • 2-(pyrrolidin-3-yl)thieno[2,3-d]isothiazol-3(2H)-one 1,1-dioxide
  • 6-fluoro-3-(hydroxymethyl)-1-methylquinolin-2(1H)-one
  • 6-bromo-3-(hydroxymethyl)-1-methylquinolin-2(1H)-one
  • 8-fluoro-3-(hydroxymethyl)-1-methylquinolin-2(1H)-one
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