1-[(2-bromo-4-ethylphenoxy)acetyl]indoline

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Names

[ CAS No. ]:
590400-47-8

[ Name ]:
1-[(2-bromo-4-ethylphenoxy)acetyl]indoline

[Synonym ]:
2-(2-Bromo-4-ethylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethanone
Ethanone, 2-(2-bromo-4-ethylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)-
MFCD03603658

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
545.2±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H18BrNO2

[ Molecular Weight ]:
360.245

[ Flash Point ]:
283.5±30.1 °C

[ Exact Mass ]:
359.052094

[ LogP ]:
4.51

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.615

Related Compounds

  • 1-[(2-bromo-4-ethylphenoxy)acetyl]-3,5-dimethyl-1H-pyrazole
  • 1-(2-(4-ETHYLPHENOXY)ACETYL)-4-BENZOYLTHIOSEMICARBAZIDE
  • 1-(2-Bromo-4-fluorophenyl)ethanamine
  • 1-(2-Bromo-4-Methoxy-phenyl)-ethanone
  • 1-(2-Bromo-4-chlorophenyl)pyrrolidin-2-one
  • 1-(2-bromo-4,5-dichlorothiophen-3-yl)-2-(tert-butylamino)ethan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-(1,1-Difluoroethyl)-2-fluoropyridine
  • 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