4-Iodo-N,N-diphenylaniline

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Names

[ CAS No. ]:
38257-52-2

[ Name ]:
4-Iodo-N,N-diphenylaniline

[Synonym ]:
4-iodotriphenylamine
Benzenamine, 4-iodo-N,N-diphenyl-
4-Iodo-N,N-diphenyl-benzenamine
4-Iodo-N,N-diphenylaminobenzene
4-Iodo-N,N-diphenylaniline
Benzenamine,4-iodo-N,N-diphenyl

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
434.1±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H14IN

[ Molecular Weight ]:
371.215

[ Flash Point ]:
216.4±24.0 °C

[ Exact Mass ]:
371.017090

[ PSA ]:
3.24000

[ LogP ]:
7.01

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.692

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Diiodobenzene
  • Diphenylamine
  • N-Phenyl-1-naphthalenamine
  • 4-BROMOTRIPHENYLAMINE

DownStream

  • N,N,N',N'-Tetraphenyl-1,4-phenylenediamine
  • Triphenylamine
  • 4-[2-(4-bromophenyl)ethenyl]-N,N-diphenylaniline
  • 4-Ethynyl-N,N-diphenylaniline

Related Compounds

  • 4-iodo-n,n-bis(1-methylethyl)benzenamine
  • 4-iodo-N,N-dimethylbutanamide
  • 4-iodo-N,N-bis(4-iodo-2-methoxyphenyl)-2-methoxyaniline
  • 4-Iodo-N,N-dimethylbenzamide
  • 4-IODO-N,N-DIMETHYL-3-(PYRIDIN-2-YL)-1H-PYRAZOLE-1-SULFONAMIDE
  • 4-iodo-N,N-bis(pyridin-2-ylmethyl)benzamide
  • 4-Quinolineacetic acid, 8-bromo-1,2-dihydro-5-hydroxy-2-oxo-, methyl ester
  • 3,5-Difluoro-4-((2-(methylsulfonyl)ethyl)amino)benzonitrile
  • N-(3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl)-4-(thiophen-3-yl)benzamide
  • 3-(3-bromo-4-methoxyphenyl)-N-(3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl)propanamide
  • N-(3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl)-3-(4-(trifluoromethyl)phenyl)propanamide
  • 3-(4-chloro-3-(trifluoromethyl)phenyl)-N-(3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl)propanamide
  • Pimavanserin metabolite M15
  • Pimavanserin metabolite (ac-271366)
  • MJ98FY4Evc
  • N-[2-(1H-indol-3-yl)ethyl]-2-[(6-methyl-4-oxo-4aH-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide
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