4-(2-Methoxyphenoxy)-3-methylaniline

Names

[ CAS No. ]:
946698-59-5

[ Name ]:
4-(2-Methoxyphenoxy)-3-methylaniline

[Synonym ]:
Benzenamine, 4-(2-methoxyphenoxy)-3-methyl-
4-(2-Methoxyphenoxy)-3-methylaniline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
357.0±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H15NO2

[ Molecular Weight ]:
229.274

[ Flash Point ]:
186.4±32.4 °C

[ Exact Mass ]:
229.110275

[ LogP ]:
1.53

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

[ Index of Refraction ]:
1.591

Related Compounds

  • 4-(2-Methoxyphenoxy)-3-(trifluoromethyl)aniline
  • 4-(2-methoxyphenoxy)-3-nitrobenzaldehyde
  • [1-(ethoxycarbonylmethylcarbamoyl)-3-(2-methoxyphenoxy)-2-oxo-propylidene]-imino-azanium
  • 4-(2-Isopropylphenoxy)-3-methylaniline
  • 4-(2-Biphenylyloxy)-3-methylaniline
  • 4-(2-Chlorophenoxy)-3-methylaniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-amino-1-methyl-5-(4-methyl-1H-imidazol-2-yl)pyrrolidin-2-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • tert-Butyl N-{3-[(3aR,8aR)-3a-(5-{[(tert-butoxy)carbonyl]amino}-2-methoxyphenyl)-1-(4-methylbenzenesulfonyl)-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-8-yl]-4-methoxyphenyl}carbamate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(4-amino-1H-1,2,3-triazol-1-yl)-3-methylbutan-2-ol
  • (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