3-(4-Chloro-2-methylphenoxy)-5-nitroaniline

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Names

[ CAS No. ]:
832737-41-4

[ Name ]:
3-(4-Chloro-2-methylphenoxy)-5-nitroaniline

[Synonym ]:
3-(4-Chloro-2-methylphenoxy)-5-nitroaniline
Benzenamine, 3-(4-chloro-2-methylphenoxy)-5-nitro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
427.3±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H11ClN2O3

[ Molecular Weight ]:
278.691

[ Flash Point ]:
212.2±28.7 °C

[ Exact Mass ]:
278.045807

[ LogP ]:
4.53

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.643


Related Compounds

  • 3-(4-chloro-2-methylphenoxy)propionic acid
  • 3-(4-CHLORO-3-METHYL-PHENOXY)-5-NITRO-PHENYLAMINE
  • 3-[[4-chloro-2,5-dioxo-1-(2,4,5-trichlorophenyl)pyrrol-3-yl]amino]-N-phenylbenzamide
  • 3-[[4-chloro-2,5-dioxo-1-(2,4,5-trichlorophenyl)pyrrol-3-yl]amino]-N-(4-methylphenyl)benzamide
  • 4-amino-3-[(4-chloro-2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
  • ART-CHEM-BB B018005
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-{[1-(3-Fluoropyridin-2-yl)piperidin-4-yl]methoxy}-3-methylpyrazine
  • 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
  • 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