1-Triazene,3-(4-ethoxyphenyl)-1-methyl-, 1-oxide

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Names

[ CAS No. ]:
85385-45-1

[ Name ]:
1-Triazene,3-(4-ethoxyphenyl)-1-methyl-, 1-oxide

[Synonym ]:
N3-4-Ethoxyphenyl-N1-methyltriazene-N1-oxide

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
318.4ºC at 760mmHg

[ Molecular Formula ]:
C9H13N3O2

[ Molecular Weight ]:
195.21800

[ Flash Point ]:
146.3ºC

[ Exact Mass ]:
195.10100

[ PSA ]:
62.37000

[ LogP ]:
2.60070

[ Index of Refraction ]:
1.536

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Methylhydroxylamine
  • 2-Phenoxyethanamine

DownStream

Related Compounds

  • N-[(4-ethoxyphenyl)diazenyl]-N-ethylhydroxylamine
  • N-[(4-ethoxyphenyl)diazenyl]-N-propylhydroxylamine
  • 4-chloro-N-(methyldiazenyl)aniline
  • [(4-chlorophenyl)-methylhydrazinylidene]-methyl-oxidoazanium
  • N-[(4-chlorophenyl)diazenyl]-N-ethylhydroxylamine
  • 1-carbamoyl-3-(4-ethoxyphenyl)-1-methylurea
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbenzenesulfonamide
  • 1,5-Bis(trifluoromethyl)naphthalene
  • Bis(trifluoromethyl)naphthalene
  • 1-Iodo-8-(trifluoromethyl)naphthalene
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-dimethylbenzenesulfonamide
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,4,5-trimethylbenzenesulfonamide
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-methoxy-5-methylbenzenesulfonamide
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-fluoro-4-methoxybenzenesulfonamide
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-difluorobenzene-1-sulfonamide
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