N-[(phenoxy-phenyl-methylidene)amino]aniline

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Names

[ CAS No. ]:
33491-26-8

[ Name ]:
N-[(phenoxy-phenyl-methylidene)amino]aniline

[Synonym ]:
methyl-phenyl-thiocarbamic acid O-phenyl ester
Benzoesaeurephenylester-phenylhydrazon
O-Phenyl-N-phenylbenzohydrazonat
O-phenyl N-methyl-N-phenylthiocarbamate
Methyl-phenyl-thiocarbamidsaeure-O-phenylester
N-Methyl-thiocarbanilsaeure-O-phenylester
Phenyl-N-phenylbenzohydrazonat
Carbamothioic acid,methylphenyl-,O-phenyl ester

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
419.7ºC at 760 mmHg

[ Molecular Formula ]:
C19H16N2O

[ Molecular Weight ]:
288.34300

[ Flash Point ]:
207.6ºC

[ Exact Mass ]:
288.12600

[ PSA ]:
33.62000

[ LogP ]:
4.61230

[ Index of Refraction ]:
1.583

Synthetic Route

Precursor & DownStream

Precursor

  • 2,5-Diphenyl-2H-tetrazole
  • Phenol
  • N-Phenylbenzenecarbohydrazonoyl chloride

DownStream

  • N,N-diphenylbenzohydrazide
  • benzoic acid-(N'-phenyl-N'-p-tolyl-hydrazide)

Related Compounds

  • 4-chloro-N-[(phenoxy-phenyl-methylidene)amino]aniline
  • N-[(phenyl-thiophen-2-yl-methylidene)amino]aniline
  • N-[[morpholin-4-yl(phenyl)methylidene]amino]aniline
  • 4-methoxy-N-[[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylidene]amino]aniline
  • N-[(cyclobutyl-phenyl-methylidene)amino]-2,4-dinitro-aniline
  • N-[(bromo-phenyl-methylidene)amino]tetrazol-5-imine
  • 2-(3-benzenesulfonamidobenzamido)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxamide
  • 1-(3-ethoxypropyl)-3-(1-ethyl-1H-indol-3-yl)urea
  • 2-(3-benzenesulfonamidobenzamido)-N-methylthiophene-3-carboxamide
  • 3-(4-fluorophenylsulfonamido)-N-(4-(3-nitrophenyl)thiazol-2-yl)benzamide
  • N-(4-(benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-3-(4-fluorophenylsulfonamido)benzamide
  • 2-(3-(4-Fluorophenylsulfonamido)benzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
  • 3-(3-(4-Fluorophenylsulfonamido)benzamido)benzofuran-2-carboxamide
  • 2,6-Dichloro-4-nitrophenyl 4-methylbenzene-1-sulfonate
  • 2-Phenylcyclohex-1-enyl trifluoromethanesulfonate
  • Ethyl tetrahydro-2H-1,2-oxazine-2-carbodithioate
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