5-Bromo-2-(2,4-dimethylphenoxy)aniline

Names

[ CAS No. ]:
946700-10-3

[ Name ]:
5-Bromo-2-(2,4-dimethylphenoxy)aniline

[Synonym ]:
5-Bromo-2-(2,4-dimethylphenoxy)aniline
Benzenamine, 5-bromo-2-(2,4-dimethylphenoxy)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
354.9±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H14BrNO

[ Molecular Weight ]:
292.171

[ Flash Point ]:
168.4±27.9 °C

[ Exact Mass ]:
291.025879

[ LogP ]:
4.67

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

[ Index of Refraction ]:
1.621


Related Compounds

  • 5-bromo-2-[[[[(2,4-dimethylphenoxy)acetyl]amino]thioxomethyl]amino]-benzoic acid
  • 5-Bromo-2-(2,3-dimethylphenoxy)aniline
  • 5-Bromo-2-(2,5-dimethylphenoxy)aniline
  • 5-Chloro-2-(2,4-dimethylphenoxy)aniline
  • 5-BROMO-2-(2,4-DI-TERT-BUTYLPHENOXY)PYRIMIDINE
  • 5-bromo-2-(2,4-difluoro-phenoxy)-pyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-{1-[2-(morpholin-4-yl)ethyl]-1,2-dihydro[1,3,5]triazino[1,2-a]benzimidazol-3(4H)-yl}ethanol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (1S,2S)-1,2-di(furan-2-yl)ethane-1,2-diamine
  • (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