2-(4-Iodophenyl)ethanamine

Names

[ CAS No. ]:
73918-57-7

[ Name ]:
2-(4-Iodophenyl)ethanamine

[Synonym ]:
4-iodo-phenethylamine
4-Iodo-benzeneethanamine
2-(4-Iodophenyl)ethanamine
Benzeneethanamine,4-iodo
Benzeneethanamine, 4-iodo-
4-Jod-phenaethylamin
4-Iodophenylethylamine
2-(4-IODOPHENYL)ETHYLAMINE

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
265.8±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H10IN

[ Molecular Weight ]:
247.076

[ Flash Point ]:
114.5±20.4 °C

[ Exact Mass ]:
246.985779

[ PSA ]:
26.02000

[ LogP ]:
2.49

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.624

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-iodophenylacetonitrile
  • 2-[2-(4-iodophenyl)ethyl]-1H-isoindole-1,3(2H)-dione
  • 4-Iodophenethyl alcohol
  • (4-Iodophenyl)acetic acid

DownStream

Related Compounds

  • 2-(4-iodophenyl)chromen-4-one
  • 2-(4-Iodophenyl)fur
  • 2-(4-iodophenyl)-2-azaspiro[4.4]nonane-1,3-dione
  • 2-[(4-iodophenyl)diazenyl]propanedinitrile
  • 2-(4-Iodophenyl)-1,3-Oxazole
  • 2-(4-iodophenyl)-1,3,5-trimethylbenzene
  • 2-Chloro-1-(1-methyl-1H-imidazol-4-yl)ethanone
  • 2-bromo-1-(1-methyl-1H-imidazol-4-yl)ethan-1-one
  • 4-Chloro-6-(1-methyl-1H-imidazol-4-yl)-1,3,5-triazin-2-amine
  • 2-Benzyl-4-methyl-3-oxopentanenitrile
  • 2-Benzyl-4-cyclohexyl-3-oxobutanenitrile
  • 2-(4-chloro-3-fluorophenyl)-4-Oxazolecarboxylic acid
  • 1-(2-Bromo-4-chlorophenyl)cyclopropan-1-ol
  • 1-(4-Chloro-3-fluorophenyl)cyclopropan-1-ol
  • Adenosine, N-[(2E)-4-[(O-I(2)-D-galactopyranosyl-(1a2)-O-I+/--D-galactopyranosyl-(1a3)-O-I+/--L-arabinofuranosyl-(1a3)-O-[I+/--L-arabinofuranosyl-(1a4)]-I(2)-D-galactopyranosyl)oxy]-3-methyl-2-butenyl]-
  • Methyl (1S,4S)-4-((tert-butoxycarbonyl)amino)-3-oxocyclohexane-1-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.