N-phenyl-1-[2-(phenyliminomethyl)phenyl]methanimine

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Names

[ CAS No. ]:
57711-70-3

[ Name ]:
N-phenyl-1-[2-(phenyliminomethyl)phenyl]methanimine

[Synonym ]:
n,n'-[benzene-1,2-diyldi(e)methylylidene]dianiline

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
459.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H16N2

[ Molecular Weight ]:
284.35400

[ Flash Point ]:
224.5ºC

[ Exact Mass ]:
284.13100

[ PSA ]:
24.72000

[ LogP ]:
5.18780

[ Index of Refraction ]:
1.584


Related Compounds

  • 5-Oxa-2-azaspiro[3.5]nonan-8-ylmethanesulfonamide
  • 5-(2-Amino-1,1-difluoropropan-2-yl)-3-methoxybenzene-1,2-diol
  • 2-Fluoro-1-(5-methylpyrazin-2-yl)ethan-1-ol
  • 1-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)propan-2-ol
  • 3-(Aminomethyl)-3-(methanesulfonylmethyl)cyclobutan-1-ol
  • 4-(4-methyl-1,3-oxazol-2-yl)-N-(propan-2-yl)aniline
  • 2-{N-ethyl-2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}acetic acid
  • tert-butyl N-[3-amino-2-(1-methyl-1H-pyrazol-5-yl)propyl]carbamate
  • 3-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}azetidine
  • O-[(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)methyl]hydroxylamine