1-(4-Iodophenyl)ethanamine

Suppliers

Names

[ CAS No. ]:
90086-41-2

[ Name ]:
1-(4-Iodophenyl)ethanamine

[Synonym ]:
Benzenemethanamine, 4-iodo-α-methyl-
1-(4-iodophenyl)ethylamine
1-(4-Iodophenyl)ethanamine
[4-(1-Amino-ethyl)-phenyl]-dimethyl-amine

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
264.8±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H10IN

[ Molecular Weight ]:
247.076

[ Flash Point ]:
114.0±22.6 °C

[ Exact Mass ]:
246.985779

[ PSA ]:
26.02000

[ LogP ]:
2.47

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

[ Index of Refraction ]:
1.620

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-Iodophenyl)ethanone

DownStream


Related Compounds

  • (S)-1-(4-Iodophenyl)ethanamine
  • (S)-1-(4-iodophenyl)ethanamine
  • (R)-1-(4-iodophenyl)ethanamine-HCl
  • (S)-1-(4-Iodophenyl)ethanamine hydrochloride
  • 1-(4-Iodophenyl)ethanamine hydrochloride (1:1)
  • 1-(4-iodophenyl)butan-1-one
  • 2-[2-(3,3,3-Trifluoropropyl)-1,3-thiazol-4-yl]acetic acid
  • 2-(Aminomethyl)-5-cyclopropoxy-N,N-dimethylaniline
  • N-(tetrahydro-2H-pyran-4-yl)-N-(2,2,2-trifluoroethyl)cyclobutanecarboxamide
  • 2-(4-(isopropylthio)phenyl)-N-(tetrahydro-2H-pyran-4-yl)-N-(2,2,2-trifluoroethyl)acetamide
  • 3-(4-chlorobenzyl)-1-(tetrahydro-2H-pyran-4-yl)-1-(2,2,2-trifluoroethyl)urea
  • 3-benzhydryl-1-(tetrahydro-2H-pyran-4-yl)-1-(2,2,2-trifluoroethyl)urea
  • (3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)(o-tolyl)methanone
  • 8-(Furan-3-carbonyl)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
  • 3-Amino-2,2-dimethyl-1-(pyridin-2-yl)propan-1-ol
  • 2-Tert-butoxy-4-(dimethylamino)phenol
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