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
  • 1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2-methylpyrrolidine-2-carboxylic acid
  • 5-(heptan-4-yl)-1-methyl-1H-pyrazole-4-carboxylic acid
  • 2-{1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]azetidin-3-yl}propanoic acid
  • 2-[(2S)-1-[(1RS,2SR)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl]piperidin-2-yl]acetic acid
  • 2-[(2R)-1-[(1rs,3rs)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]piperidin-2-yl]acetic acid
  • 3-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-2-(trifluoromethyl)propanoic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-(trifluoromethyl)propanoic acid
  • 2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]methyl}-3,3,3-trifluoropropanoic acid
  • 3-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-(trifluoromethyl)propanoic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-2-(trifluoromethyl)propanoic acid
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