6-Bromo-8-iodo-1,2,3,4-tetrahydroquinoline

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Names

[ CAS No. ]:
853021-67-7

[ Name ]:
6-Bromo-8-iodo-1,2,3,4-tetrahydroquinoline

[Synonym ]:
6-Bromo-8-iodo-1,2,3,4-tetrahydroquinoline
MFCD22570584
Quinoline, 6-bromo-1,2,3,4-tetrahydro-8-iodo-

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
365.7±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H9BrIN

[ Molecular Weight ]:
337.983

[ Flash Point ]:
175.0±27.9 °C

[ Exact Mass ]:
336.896301

[ LogP ]:
4.41

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.652


Related Compounds

  • 6-Bromo-8-chloro-1,2,3,4-tetrahydroquinoline
  • 6-bromo-8-methyl-1,2,3,4-tetrahydroquinoline
  • 6-bromo-8-methoxy-1,2,3,4-tetrahydroquinoline
  • 6-Bromo-8-fluoro-1,2,3,4-tetrahydroquinoline
  • 6-Bromo-8-iodo[1,2,4]triazolo[1,5-a]pyridin-2-amine
  • 6-Bromo-8-iodo-[1,2,4]triazolo[1,5-a]pyridine
  • 2-Amino-3-(oxolan-2-yl)propane-1-sulfonyl fluoride
  • 3-Amino-2-methoxy-2-methylpropane-1-sulfonyl fluoride
  • (3S)-3-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)-4-methylpentanoic acid
  • (3R)-3-{[(2RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}-4-methylpentanoic acid
  • (3R)-3-{2-[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-4-methylpentanoic acid
  • (3R)-3-{[(1RS,2SR)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl]formamido}-4-methylpentanoic acid
  • (3S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-4-methylpentanoic acid
  • (3S)-3-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4-methylpentanoic acid
  • (3S)-3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methylpentanoic acid
  • (3S)-3-{2-[(1RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-4-methylpentanoic acid
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