2-(2-Chlorophenoxy)-4-methylaniline

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Names

[ CAS No. ]:
946728-82-1

[ Name ]:
2-(2-Chlorophenoxy)-4-methylaniline

[Synonym ]:
Benzenamine, 2-(2-chlorophenoxy)-4-methyl-
2-(2-Chlorophenoxy)-4-methylaniline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
316.9±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H12ClNO

[ Molecular Weight ]:
233.693

[ Flash Point ]:
145.5±26.5 °C

[ Exact Mass ]:
233.060745

[ LogP ]:
3.30

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.617


Related Compounds

  • 2-(2-Chlorophenoxy)-4-methyl-1,3-thiazole-5-carboxylic acid
  • 2-(2-Chlorophenoxy)-4-quinolinecarboxylic acid
  • 3-[2-(2-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
  • 1-amino-2-(2-chlorophenoxy)-4-hydroxyanthracene-9,10-dione
  • 2-(2-chlorophenoxy)-N-methylaniline
  • 2-(2-Furylmethoxy)-4-methylaniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • S-(3-chloro-5-cyanophenyl) N,N-dimethylcarbamothioate
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide