4-(bis(4-iodophenyl)amino)benzaldehyde

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Names

[ CAS No. ]:
808758-81-8

[ Name ]:
4-(bis(4-iodophenyl)amino)benzaldehyde

[Synonym ]:
4-[N,N-di(4-iodophenyl)amino]benzaldehyde
4-[N,N-bis(4-iodophenyl)amino]benzaldehyde
4-[Bis-(4-iodo-phenyl)-amino]-benzaldehyde
4-formyl-4', 4''-di(iodophenyl)phenylamine
4-(N,N-di-(4-iodophenyl)amino)benzaldehyde
4-[N,N-di-(4'-iodophenyl)amino]benzaldehyde
4-[N,N'-di(4'-iodophenyl)amino]benzaldehyde

Chemical & Physical Properties

[ Boiling Point ]:
560.6±45.0°C

[ Melting Point ]:
142-143°C

[ Molecular Formula ]:
C19H13I2NO

[ Molecular Weight ]:
525.12200

[ Exact Mass ]:
524.90900

[ PSA ]:
20.31000

[ LogP ]:
6.17810

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 4-(bis(4-hexylphenyl)amino)benzaldehyde
  • 4-[Bis(4-methoxyphenyl)amino]benzaldehyde
  • 4-[bis[(4-chlorophenyl)methyl]amino]benzaldehyde
  • 4-[bis[(4-methylphenyl)methyl]amino]benzaldehyde
  • 4-(bis-(4-(4-diphenylaminostyryl)phenyl)-amino)benzaldehyde
  • (4-[Bis(4-amino-3-methylphenyl)methyl]2-methylaniline
  • n-(2-Aminobenzyl)-N-methylpropane-1-sulfonamide
  • 4-Fluoro-2-[(2-methyl-1-piperidinyl)methyl]aniline
  • 3-[2-(2-Naphthyloxy)ethyl]piperidine
  • 1-(3-Aminophenyl)-2-methoxyethan-1-ol
  • 2-(1,2,3,4-Tetrahydroisoquinolin-2-yl)quinolin-6-amine
  • 2-(2,4-dichlorophenoxy)-N-(pyridin-2-ylmethyl)-N-(thiophen-3-ylmethyl)acetamide
  • Methyl 2-fluoro-4-(pentafluoroethyl)benzoate
  • 1-(2-chlorophenyl)-N-(pyridin-2-ylmethyl)-N-(thiophen-3-ylmethyl)methanesulfonamide
  • N-(pyridin-2-ylmethyl)-N-(thiophen-3-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • 1-(Pyridin-2-ylmethyl)-3-(thiophen-2-ylmethyl)-1-(thiophen-3-ylmethyl)urea
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