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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Salicylaldehyde

DownStream

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

Related Compounds

  • 2-(propan-2-yl)-4-(1H-pyrazol-4-yl)-1,3-thiazole
  • 1-(3-Methyl-4-nitrophenyl)-2-(methylamino)ethan-1-one
  • tert-butyl N-[2-amino-2-(3,5-dichloro-2-methoxyphenyl)ethyl]carbamate
  • tert-butyl N-{1-[(3-hydroxypiperidin-3-yl)methyl]cyclopentyl}carbamate
  • 2-Chloro-1-(2-methoxynaphthalen-1-yl)ethan-1-ol
  • (2R)-1-(6-methoxy-5-methylpyridin-3-yl)propan-2-amine
  • [2-(2-Chloro-4-methylphenyl)cyclopropyl]methanamine
  • 3-Methoxy-3-[(oxolan-2-yl)methyl]azetidine
  • 3-(2,6-Difluoro-3-nitrophenyl)-3,3-difluoropropanoic acid
  • Tert-butyl 3-(3-chloroprop-1-en-2-yl)piperidine-1-carboxylate
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