3,5-DIIODOPYRIDIN-4-AMINE

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Names

[ CAS No. ]:
98136-86-8

[ Name ]:
3,5-DIIODOPYRIDIN-4-AMINE

[Synonym ]:
3,5-diiodopyridin-4-amine

Chemical & Physical Properties

[ Density]:
2.679g/cm3

[ Boiling Point ]:
408.1ºC at 760mmHg

[ Melting Point ]:
135-136℃

[ Molecular Formula ]:
C5H4I2N2

[ Molecular Weight ]:
345.90800

[ Flash Point ]:
200.6ºC

[ Exact Mass ]:
345.84600

[ PSA ]:
38.91000

[ LogP ]:
2.45420

[ Index of Refraction ]:
1.784

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
22

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-AMINOPYRIDINE

DownStream

  • 9-Azajulolidine

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-chloro-3,5-diiodopyridin-4-amine
  • 3,5-Dichloropyridazin-4-amine
  • 3,5-dimethoxypyridin-4-amine
  • 3,5-dimethylpyridin-4-amine
  • 3,5,6-trifluoropyridazin-4-amine
  • 3,5,7-trimethylquinolin-4-amine
  • (2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylidene]-7-[(3,5-dimethylpiperidin-1-yl)methyl]-6-hydroxy-1-benzofuran-3(2H)-one
  • N,N'-dimethyl-N-(2-propynyl)urea
  • 4-[(2,5-Dichlorophenyl)thio]piperidine
  • 5-Ethyl-N,N-dimethylpyridin-2-amine
  • 2-(2,4-Dichlorophenyl)propan-1-amine
  • Pentadeutero-ethylmagnesium bromide
  • Methyl 2-amino-2-(quinolin-2-yl)acetate
  • N-(4-phenylbutan-2-yl)cyclopropanamine
  • 5-[(4-Fluoro-2-methylphenyl)methyl]-1,3-thiazol-2-amine
  • (R)-1-(2-benzamidoacetyl)pyrrolidin-2-ylboronic acid
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