Benzenamine,2,4,6-triiodo-

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Names

[ CAS No. ]:
24154-37-8

[ Name ]:
Benzenamine,2,4,6-triiodo-

[Synonym ]:
Benzenamine,2,4,6-triiodo
2,4,6-Trijod-anilin
2,4,6-Triiod-anilin
2,3-DIHYDROXYL QUINOXALINE
2,4,6-triiodo-aniline
2,4,6-triiodophenylamine
2,4,6-triiodo-benzenamine

Chemical & Physical Properties

[ Density]:
2.981g/cm3

[ Boiling Point ]:
417.4ºC at 760 mmHg

[ Molecular Formula ]:
C6H4I3N

[ Molecular Weight ]:
470.81600

[ Flash Point ]:
206.2ºC

[ Exact Mass ]:
470.74800

[ PSA ]:
26.02000

[ LogP ]:
3.66380

[ Vapour Pressure ]:
3.56E-07mmHg at 25°C

[ Index of Refraction ]:
1.827

Safety Information

[ HS Code ]:
2921420090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Iodoaniline
  • N-Acetylanthranilic acid
  • Hydrogen iodide
  • nitro-benzene, compound with aluminium chloride
  • Iodine monochloride
  • Hydrochloric acid
  • acetic acid
  • Peraktivin
  • 2-Amino-5-iodobenzoic acid

DownStream

  • 1-Bromo-4-iodobenzene
  • 1,3,5-triiodobenzene
  • p-quaterphenyl
  • 2,4,6-Tribromoaniline
  • 3,3'-DIPHENYLBIPHENYL
  • 1,2,3,5-Tetraiodobenzene

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • Benzenamine, 2,4,6-trifluoro-N-methyl
  • Benzenamine,2,4,6-trimethyl-N-[[(2,4,6-trimethylphenyl)thio]methyl]-
  • Benzenamine,2,4,6-trimethyl-N-[(3-nitrophenyl)methylene]-
  • Benzenamine,2,4,6-trichloro-3-methyl-
  • Benzenamine, 2,4,6-trimethoxy-N-methyl- (9CI)
  • Benzenamine,2,4,6-tribromo-3-methyl-
  • N-(2-chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
  • N-(4-chlorobenzyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
  • N-(3-chloro-2-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
  • N-(2-chloro-4-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
  • N-(5-chloro-2-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
  • N-(3-chloro-4-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
  • N-(4-chlorobenzyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
  • N-(3-chloro-2-methylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
  • 3-(4-Bromo-5-chlorofuran-2-yl)propanoic acid
  • N-(2-chloro-4-methylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
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