5-Chloro-2-(5-isopropyl-2-methylphenoxy)aniline

Names

[ CAS No. ]:
946682-54-8

[ Name ]:
5-Chloro-2-(5-isopropyl-2-methylphenoxy)aniline

[Synonym ]:
Benzenamine, 5-chloro-2-[2-methyl-5-(1-methylethyl)phenoxy]-
5-Chloro-2-(5-isopropyl-2-methylphenoxy)aniline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
364.3±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H18ClNO

[ Molecular Weight ]:
275.773

[ Flash Point ]:
174.1±27.9 °C

[ Exact Mass ]:
275.107697

[ LogP ]:
5.14

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.587

Related Compounds

  • 5-Fluoro-2-(5-isopropyl-2-methylphenoxy)aniline
  • 5-Chloro-2-(2-methylphenoxy)aniline
  • 3-Chloro-2-(2-methylphenoxy)aniline
  • 2-[5-(5-chloropyridin-2-yl)oxypentylamino]ethanethiol,hydrochloride
  • 5-Chloro-2-(2-chloro-5-methylphenoxy)aniline
  • 5-Chloro-2-(2-methoxy-4-methylphenoxy)aniline
  • (1R,5S)-3-cyclopropylidene-8-((2-(trifluoromethoxy)phenyl)sulfonyl)-8-azabicyclo[3.2.1]octane
  • 3-(benzyloxy)-N-(1-(thiophen-3-ylmethyl)pyrrolidin-3-yl)benzamide
  • (3-((1,2,5-Thiadiazol-3-yl)oxy)pyrrolidin-1-yl)(4-methylthiophen-2-yl)methanone
  • 2-Phenyl-1-[3-(1,2,5-thiadiazol-3-yloxy)pyrrolidin-1-yl]butan-1-one
  • (3-((1,2,5-Thiadiazol-3-yl)oxy)pyrrolidin-1-yl)(cyclohex-3-en-1-yl)methanone
  • 3-(2-Bromophenyl)-1-[3-(1,2,5-thiadiazol-3-yloxy)pyrrolidin-1-yl]propan-1-one
  • (3-((1,2,5-thiadiazol-3-yl)oxy)pyrrolidin-1-yl)(4-(1H-pyrrol-1-yl)phenyl)methanone
  • N-(2-(3-((1,2,5-thiadiazol-3-yl)oxy)pyrrolidin-1-yl)-2-oxoethyl)benzamide
  • 2-(2-(3-((1,2,5-thiadiazol-3-yl)oxy)pyrrolidin-1-yl)-2-oxoethyl)pyridazin-3(2H)-one
  • 1-(3-((1,2,5-Thiadiazol-3-yl)oxy)pyrrolidin-1-yl)-2-(pyridin-3-yl)ethan-1-one
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