2-Bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide

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Names

[ CAS No. ]:
864932-47-8

[ Name ]:
2-Bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide

[Synonym ]:
2-Bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide
Benzeneacetamide, α-bromo-N-(2,3-dihydro-1H-inden-5-yl)-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
483.9±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H16BrNO

[ Molecular Weight ]:
330.21900

[ Flash Point ]:
246.4±28.7 °C

[ Exact Mass ]:
329.04200

[ PSA ]:
29.10000

[ LogP ]:
4.63

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.674

Related Compounds

  • 2-({2-[(4-Chlorophenyl)thio]ethyl}amino)ethanol hydrochloride
  • 3-Bromo-4-cyclopropoxy-2-iodopyridine
  • N-Benzyl-3-(4-methoxyphenoxy)-1-propanamine hydrochloride
  • 3-Bromo-4-cyclopropoxybenzenesulfonamide
  • N-(2-Furylmethyl)-2-(2-nitrophenoxy)ethanamine hydrochloride
  • N-{2-[(1-Bromo-2-naphthyl)oxy]ethyl}-3-methoxy-1-propanamine hydrochloride
  • n-Benzyl-2-(4-methoxyphenoxy)ethanamine hydrochloride
  • 1-{2-[(4-Chloro-1-naphthyl)oxy]ethyl}piperazine hydrochloride
  • {2-[(1-Bromo-2-naphthyl)oxy]ethyl}(2-methoxyethyl)amine hydrochloride
  • 1-Bromo-3-tert-butyl-5-cyclopropoxybenzene
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