N-(4-ethoxyphenyl)diazenyl-N-phenyl-hydroxylamine

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Names

[ CAS No. ]:
85385-47-3

[ Name ]:
N-(4-ethoxyphenyl)diazenyl-N-phenyl-hydroxylamine

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
409.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H15N3O2

[ Molecular Weight ]:
257.28800

[ Flash Point ]:
201.7ºC

[ Exact Mass ]:
257.11600

[ PSA ]:
62.37000

[ LogP ]:
4.30260

[ Index of Refraction ]:
1.575

Synthetic Route

Precursor & DownStream

Precursor

  • nitrobenzene
  • 2-Phenoxyethanamine

DownStream


Related Compounds

  • N-(4-chlorophenyl)diazenyl-N-phenyl-hydroxylamine
  • N-[(4-ethoxyphenyl)diazenyl]-N-propylhydroxylamine
  • N-(4-ethoxyphenyl)diazenyl-N-methyl-methanamine
  • N-[(4-ethoxyphenyl)diazenyl]-N-ethylhydroxylamine
  • 1-Triazene,3-(4-ethoxyphenyl)-1-methyl-, 1-oxide
  • N-(4-methoxyphenyl)diazenyl-N-phenyl-acetamide
  • (7-Methoxybenzofuran-2-yl)(4-(methylsulfonyl)piperazin-1-yl)methanone
  • 3-(ethylsulfonyl)-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)benzamide
  • N-methyl-N-(4-((6-methylpyridazin-3-yl)oxy)phenyl)propionamide
  • 1-isopropyl-N-(7-methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-yl)-1H-pyrazole-3-carboxamide
  • 2-methoxy-N-(4-((6-methylpyridazin-3-yl)amino)phenyl)acetamide
  • 2,5-dimethyl-N-(2-((6-methylpyridazin-3-yl)amino)ethyl)benzamide
  • N-(4-((6-methylpyridazin-3-yl)oxy)phenyl)cyclopentanecarboxamide
  • 1-(2,3-Dimethoxyphenyl)-3-(6-methoxyquinolin-8-yl)urea
  • 1-(6-Methoxyquinolin-8-yl)-3-(3-phenylpropyl)urea
  • 2,5-dimethyl-N-(4-((6-methylpyridazin-3-yl)oxy)phenyl)benzamide
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