3-iodo-1H-pyrrolo[2,3-b]pyridin-4-amine

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Names

[ CAS No. ]:
1190322-08-7

[ Name ]:
3-iodo-1H-pyrrolo[2,3-b]pyridin-4-amine

[Synonym ]:
4-amino-3-iodo-7-azaindole

Chemical & Physical Properties

[ Density]:
2.2±0.1 g/cm3

[ Boiling Point ]:
472.5±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6IN3

[ Molecular Weight ]:
259.047

[ Flash Point ]:
239.5±27.3 °C

[ Exact Mass ]:
258.960632

[ PSA ]:
54.70000

[ LogP ]:
2.37

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.859

Related Compounds

  • 3-IODO-N-ISOBUTYL-1-(((TRIMETHYLSILYL)METHOXY)METHYL)-1H-PYRROLO[2,3-B]PYRIDIN-4-AMINE
  • N-Ethyl-3-iodo-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2, 3-b]pyridin-4-amine
  • 6-Chloro-3-iodo-1H-pyrrolo[2,3-b]pyridin-4-ol
  • 3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-4-amine
  • 3-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-amine
  • 3-methyl-1H-pyrrolo[2,3-b]pyridin-4-amine
  • 2-[[9,14,19,24,29,31,33,35,37,39,41-Undecakis(carboxymethoxy)-4-heptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetraconta-1(30),3(42),4,6(41),8(40),9,11(39),13(38),14,16(37),18,20,23,25,28,31,33,35-octadecaenyl]oxy]acetic acid
  • (1r,3r)-3-(Pyridin-2-yloxy)cyclobutan-1-amine
  • Sulfate(1-), (difluorosulfonatomethyl)pentafluoro-, (OC-6-21)-
  • 1-[2-(Benzyloxy)phenyl]cyclobutane-1-carbonitrile
  • 5-Methoxyquinoline-8-sulfonamide
  • N-(4-Fluorobenzyl)-1-(1-methylpiperidin-4-yl)methanamine
  • (2R)-1-(((((1R,2R,3R,4R,5S,6R)-2,6-Dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl)oxy)(hydroxy)phosphoryl)oxy)-3-(stearoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
  • 2-Benzyl 6-methyl 3,4-dihydroisoquinoline-2,6(1H)-dicarboxylate
  • 2-N-[[3-[[(2-aminocyclohexyl)amino]methyl]-1,2,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]diazepin-3-yl]methyl]cyclohexane-1,2-diamine
  • Methyl 2-(piperazin-1-yl)butanoate
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