5-Chloro-2-(2,5-dimethylphenoxy)aniline

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Names

[ CAS No. ]:
893751-04-7

[ Name ]:
5-Chloro-2-(2,5-dimethylphenoxy)aniline

[Synonym ]:
Benzenamine, 5-chloro-2-(2,5-dimethylphenoxy)-
5-Chloro-2-(2,5-dimethylphenoxy)aniline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
345.9±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H14ClNO

[ Molecular Weight ]:
247.720

[ Flash Point ]:
163.0±27.9 °C

[ Exact Mass ]:
247.076385

[ LogP ]:
4.26

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

[ Index of Refraction ]:
1.608

Related Compounds

  • 5-Chloro-2-(3,5-dimethylphenoxy)aniline
  • 5-chloro-2-(2,5-dichlorophenyl)aniline
  • 5-Bromo-2-(2,5-dimethylphenoxy)aniline
  • 5-Chloro-2-(4-chloro-3,5-dimethylphenoxy)aniline
  • 5-chloro-2-(2,5-dichloro-phenoxy)-aniline
  • 5-chloro-2-[2-(5-chloropyridin-2-yl)oxiran-2-yl]pyridine
  • 1-(2-cyclobutylethyl)-5-(1-methoxyethyl)-1H-1,2,3-triazole-4-carbothioamide
  • 1-(butan-2-yl)-5-(trifluoromethyl)-1H-1,2,3-triazole-4-carbothioamide
  • 1,1-Dimethyl-3-(2-nitroethyl)cyclohexane
  • 3-(3-aminobutyl)-N,N-dimethylaniline
  • 3-[(2-Methylquinolin-6-yl)methyl]azetidin-3-ol
  • 3-methyl-3-(1-methyl-1H-indol-6-yl)butan-1-amine
  • 3-(1-Isocyanatocyclopropyl)imidazo[1,2-a]pyridine
  • 2-methyl-2-(1-methyl-1H-indol-6-yl)propan-1-amine
  • O-[2-(naphthalen-1-yl)propyl]hydroxylamine
  • rel-(-)-(4R,4aR,5R,6R,9S,12R,12aR)-Tetradecahydro-6-methyl-1,10-bis(methylene)-4-(1-methylethyl)-5,12-epoxybenzocyclodecene-6,9-diol
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