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
  • 2,2,3,3,4,4,5,5-Octafluoropentyl difluoromethylether
  • 7-Methyl-3-methylene-1,6,7-octanetriol
  • 6-[4-[1-(Phenylmethyl)-3-piperidinyl]phenyl]-2-pyridinamine
  • 5-[[(5-Nitro-1h-indol-2-yl)carbonyl]amino]-1h-indole-2-carboxylic acid
  • Esculetin-4-carboxylic acid ethyl ester
  • N-(4-ethylphenyl)-4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridine-1-carboxamide
  • 3-Bromo-2-ethenylthiophene
  • (2R,4aS,5R,8aS)-Decahydro-5-methyl-2-propylquinoline
  • 1-[(1-Chloro-5-hexen-1-yl)sulfonyl]-4-methylbenzene
  • Ethyl 2-chloro-5-ethoxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate
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