3-(Hexadecylthio)aniline

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Names

[ CAS No. ]:
57946-69-7

[ Name ]:
3-(Hexadecylthio)aniline

[Synonym ]:
3-HEXADECYLTHIOANILINE
MFCD00065243
3-(Hexadecylsulfanyl)aniline
Benzenamine, 3-(hexadecylthio)-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
475.2±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H39NS

[ Molecular Weight ]:
349.617

[ Flash Point ]:
241.2±24.0 °C

[ Exact Mass ]:
349.280334

[ LogP ]:
9.42

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.522

Related Compounds

  • 3-(hexadecylthio)propionic acid
  • ILMOFOSINE
  • ANILINE SILICON FLUORIDE
  • 2-(((2-amino-3-(hexadecylthio)propoxy)(hydroxy)phosphoryl)oxy)-N,N,N-trimethylethan-1-aminium
  • (3-hexadecylsulfanylphenyl)hydrazine
  • rac-N,N-dimethyl-N-<3-(hexadecylthio)-2-methoxypropyl>-N-(2,3-dihydroxypropyl)ammonium bromide
  • 8-(3-fluoro-4-methoxybenzoyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 8-(4-ethylbenzenesulfonyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 8-(4-fluoro-2-methylbenzenesulfonyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • (1R,5S)-8-((5-fluoro-2-methoxyphenyl)sulfonyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • (1R,5S)-8-(naphthalen-1-ylsulfonyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 3-(1H-pyrazol-1-yl)-8-(2,3,5,6-tetramethylbenzenesulfonyl)-8-azabicyclo[3.2.1]octane
  • 8-(2-bromobenzenesulfonyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 1-((1R,5S)-3-(1H-imidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(thiophen-2-yl)ethan-1-one
  • (E)-1-((1R,5S)-3-(1H-imidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(thiophen-2-yl)prop-2-en-1-one
  • 1-[3-(1H-imidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]-2-phenoxypropan-1-one
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