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
  • rac-1-[(1R,2R)-2-(aminomethyl)cyclopropyl]naphthalen-2-ol
  • 3-[(Azetidin-3-yloxy)methyl]-1-methylpiperidine
  • 1-(3-Methyl-1,2,4-thiadiazol-5-yl)-4-(propane-2-sulfonyl)piperazine
  • 2-[1-(3-Fluoropyridin-2-yl)cyclopropyl]-2-methoxyacetic acid
  • 4-(2,4,5-Trifluorophenyl)oxane-2,6-dione
  • 2-Fluoro-5-(2-isocyanatoethyl)pyridine
  • 2-[(3-Methoxyazetidin-3-yl)methyl]pyrimidine
  • 2-Fluoro-2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethan-1-amine
  • benzyl N-(2-{[(3-bromophenyl)methyl](ethyl)amino}ethyl)carbamate
  • N,N-dimethyl-5-(piperidin-2-yl)-1,3-thiazol-2-amine
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