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

  • Phenol,3-[[[4-(4-morpholinyl)phenyl]imino]methyl]-
  • Phenol,2-methoxy-4-[[[4-(4-morpholinyl)phenyl]imino]methyl]-
  • Phenol, 2-(((4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)imino)methyl)-
  • (6Z)-6-[[4-(4-phenylpiperazin-1-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one
  • (6Z)-6-[[4-[4-(4-methylphenyl)piperazin-1-yl]anilino]methylidene]cyclohexa-2,4-dien-1-one
  • 2-[2,5-dimethyl-3-({[4-(4-morpholinyl)phenyl]imino}methyl)-1H-pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide