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

  • (3-(1H-Indol-7-yl)phenyl)methanol
  • 1,5-Dibromo-3-ethoxy-2-fluorobenzene
  • (3-(Quinolin-6-yl)phenyl)methanol
  • Methyl 4-ethyl-2-(2-(4-methoxyphenyl)acetamido)thiophene-3-carboxylate
  • 3,7-Dimethyl-1,4-diazepan-5-one
  • Piperazine-2,5-diyldimethanol
  • 5-Amino-7-benzyl-2-chloro-6,7,8,9-tetrahydropyrido[2,3-B][1,6]naphthyridine-3-carbonitrile
  • 2-Piperidineethanol, 3-methyl-, (2R,3S)-rel
  • 4-(2-(Tert-butyl)-1-methyl-1H-imidazol-4-yl)benzaldehyde
  • 3-Propylamino morpholine
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