5-Chloro-2-(3,4-dimethylphenoxy)aniline

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Names

[ CAS No. ]:
893750-99-7

[ Name ]:
5-Chloro-2-(3,4-dimethylphenoxy)aniline

[Synonym ]:
Benzenamine, 5-chloro-2-(3,4-dimethylphenoxy)-
5-Chloro-2-(3,4-dimethylphenoxy)aniline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
356.6±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H14ClNO

[ Molecular Weight ]:
247.720

[ Flash Point ]:
169.5±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-[[[[(3,4-dimethylphenoxy)acetyl]amino]thioxomethyl]amino]-benzoic acid
  • 3-Chloro-2-(3,4-dimethylphenoxy)aniline
  • 5-Chloro-2-(3,4-difluorophenoxy)aniline
  • 5-Chloro-2-(3,5-dimethylphenoxy)aniline
  • 5-Chloro-2-(2,4-dimethylphenoxy)aniline
  • 5-Bromo-2-(3,4-dimethylphenoxy)aniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(Bromomethyl)-3-(methoxymethyl)-2,5-dimethyloxolane
  • 1-[2-(2-aminoethyl)-2H-indazol-7-yl]-1,3-diazinane-2,4-dione
  • 3-[(2-Cyclopropyl-2-hydroxyethyl)amino]-2,2-difluoropropanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-Bromo-2-chloro-5-iodobenzonitrile