6-Iodo-1,3-benzodioxol-5-amine

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Names

[ CAS No. ]:
1000802-34-5

[ Name ]:
6-Iodo-1,3-benzodioxol-5-amine

[Synonym ]:
1,3-Benzodioxol-5-amine, 6-iodo-
6-Iodo-1,3-benzodioxol-5-amine

Chemical & Physical Properties

[ Density]:
2.1±0.1 g/cm3

[ Boiling Point ]:
327.2±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6INO2

[ Molecular Weight ]:
263.033

[ Flash Point ]:
151.7±27.9 °C

[ Exact Mass ]:
262.944305

[ PSA ]:
44.48000

[ LogP ]:
2.27

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.724

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(6-Iodobenzo[D][1,3]Dioxol-5-Yl)Acetamide
  • Benzo[d][1,3]dioxol-5-amine
  • Acetamide,N-1,3-benzodioxol-5-yl-

DownStream

Related Compounds

  • 6-Iodo-N,N-dimethyl-1,3-benzodioxol-5-amine
  • 8-[(6-iodo-1,3-benzodioxol-5-yl)sulfanyl]-9-pent-4-ynylpurin-6-amine
  • PU-H71
  • 2-Fluoro-8-[(6-iodo-1,3-benzodioxol-5-yl)methyl]-9-[3-(isopropyla mino)propyl]-9H-purin-6-amine
  • 2-(6-iodo-1,3-benzodioxol-5-yl)-N-methoxy-N-methylacetamide
  • 6-(6-iodo-1,3-benzodioxol-5-yl)-3,3-dimethylhexan-2-one
  • 3-(2-Fluoro-4-methoxyphenyl)-3-methylbutanoic acid
  • 3-(2-Chloro-4-methoxyphenyl)-3-methylbutanoic acid
  • 2-Quinolinecarboxylic acid,6-chloro-1,2,3,4-tetrahydro-,hydrochloride
  • 1-(5-Acetyl-2,3-dihydroindol-1-yl)-2-chloroethanone
  • (3,5-Dimethylphenyl)(7-phenyl-1,4-thiazepan-4-yl)methanone
  • (3-ethoxypropyl)[(1-methyl-1H-pyrazol-3-yl)methyl]amine
  • 3-methyl-3-(1-methyl-1H-indol-3-yl)butan-1-amine
  • 3-(2,5-Dichlorophenyl)-3-methylbutan-1-amine
  • (2-Methoxyphenyl)(7-phenyl-1,4-thiazepan-4-yl)methanone
  • 2-(2-Bromoethyl)-4-chlorothiophene
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