2-iodophenethylaMine

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Names

[ CAS No. ]:
66384-49-4

[ Name ]:
2-iodophenethylaMine

[Synonym ]:
2-iodophenethylamine
Benzeneethanamine, 2-iodo-
2-(2-Iodophenyl)ethanamine
Benzeneethanamine,2-iodo
o-iodophenethylamine
ortho-iodophenethyl amine

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
283.7±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H10IN

[ Molecular Weight ]:
247.076

[ Flash Point ]:
125.4±20.4 °C

[ Exact Mass ]:
246.985779

[ PSA ]:
26.02000

[ LogP ]:
2.49

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.624

Synthetic Route


Related Compounds

  • 2,5-(Dimethoxy-d6)-4-iodophenethylamine Hydrochloride
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • 2,2-bis(ethylsulfonyl)ethylbenzene
  • 2-(4-methoxyphenyl)-5-methylbenzoic acid
  • 2-hydroxy-5-(1,2,2,2-tetrachloroethyl)benzoic acid
  • 2-methyl-1-tetradecyl-2H-pyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(7-(4-bromophenyl)-3,8-dioxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-(4-methoxybenzyl)acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(benzo[d][1,3]dioxol-5-yl)-7-ethoxy-5-(thiophen-3-yl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine