Phenol,2-[bis[[(2-hydroxyphenyl)methylene]amino]methyl]-

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Names

[ CAS No. ]:
35832-40-7

[ Name ]:
Phenol,2-[bis[[(2-hydroxyphenyl)methylene]amino]methyl]-

[Synonym ]:
N,N'-bis(2-hydroxybenzylidene)-2-hydroxyphenylmethanediamine
2-hydroxy-N,N'-disalicylidene-benzylidenediamine
2,2',2''-(2,4-diaza-penta-1,4-diene-1,3,5-triyl)-tris-phenol
hydrosalicylamide
N,N'-di(salicylidene)-2-hydroxyphenylmethanediamine
2-[bis-(2-hydroxy-benzylideneamino)-methyl]-phenol
1,3,5-tris(2-hydroxyphenyl)-2,4-diazapenta-1,4-diene

Chemical & Physical Properties

[ Density]:
1.408g/cm3

[ Boiling Point ]:
619.1ºC at 760mmHg

[ Molecular Formula ]:
C21H18N2O3

[ Molecular Weight ]:
346.37900

[ Flash Point ]:
328.2ºC

[ Exact Mass ]:
346.13200

[ PSA ]:
85.41000

[ LogP ]:
4.04020

[ Index of Refraction ]:
1.774

Synthetic Route

Precursor & DownStream

Precursor

  • Salicylaldehyde

DownStream

  • 2-(((2-hydroxybenzyl)amino)methyl)phenol
  • Ammonia
  • Salicylaldehyde