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

Suppliers

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
  • 6-Chloro-2-methoxy-3-(2-methylbut-3-yn-2-yl)pyridine
  • 2-{1-[(1H-indol-3-yl)methyl]cyclopropyl}propan-2-amine
  • 2-Methoxy-3-methyl-3-(2-methylpyridin-3-yl)butanoic acid
  • tert-butyl N-[3-amino-2-(1-chloroisoquinolin-3-yl)propyl]carbamate
  • O-[2-(3-tert-butyl-1H-pyrazol-4-yl)-2-methylpropyl]hydroxylamine
  • {2-[6-(Trifluoromethyl)pyridin-3-yl]cyclopropyl}methanamine
  • 2-Amino-1-{bicyclo[1.1.1]pentan-1-yl}ethan-1-ol
  • 2-Fluoro-1-[5-(4-methylphenyl)furan-2-yl]ethan-1-ol
  • (1S)-1-(7-fluoro-1-benzofuran-2-yl)butan-1-amine
  • 2-[2-(Methylsulfanyl)phenyl]prop-2-en-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.