Phenol,2-[[[4-(4-morpholinyl)phenyl]imino]methyl]

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Names

[ CAS No. ]:
7253-93-2

[ Name ]:
Phenol,2-[[[4-(4-morpholinyl)phenyl]imino]methyl]

[Synonym ]:
2-[(4-Morpholino-phenylimino)-methyl]-phenol

Chemical & Physical Properties

[ Density]:
1.298g/cm3

[ Boiling Point ]:
489.1ºC at 760 mmHg

[ Molecular Formula ]:
C17H18N2O2

[ Molecular Weight ]:
282.33700

[ Flash Point ]:
249.6ºC

[ Exact Mass ]:
282.13700

[ PSA ]:
45.06000

[ LogP ]:
3.04440

[ Index of Refraction ]:
1.702

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Morpholinoaniline
  • Salicylaldehyde

DownStream

Related Compounds

  • 2-(3-Bromoprop-1-en-2-yl)-7-oxabicyclo[2.2.1]heptane
  • 2-(3-Bromo-2,2-dimethylpropyl)-7-oxabicyclo[2.2.1]heptane
  • 2-(2-Bromopropyl)-4,5-dimethyl-1,3-oxazole
  • 3-[(3R)-3-aminobutyl]-4-bromobenzonitrile
  • 2-(1-Bromo-2-methylpropan-2-yl)-4,5-dimethyl-1,3-oxazole
  • 1-[1-(4-Bromo-3-fluorophenyl)cyclopropyl]cyclopropan-1-amine
  • 2-(2-Bromopropyl)-1-methoxy-4-nitrobenzene
  • tert-butyl N-(5-aminopent-3-en-2-yl)-N-methylcarbamate
  • Methyl 4-{[(tert-butoxy)carbonyl](methyl)amino}-2-hydroxypentanoate
  • Methyl 2-(aminomethyl)-3-{[(tert-butoxy)carbonyl](methyl)amino}butanoate
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