Pentaneselenoamide, N-(4-bromophenyl)-

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Names

[ CAS No. ]:
62448-89-9

[ Name ]:
Pentaneselenoamide, N-(4-bromophenyl)-

Chemical & Physical Properties

[ Molecular Formula ]:
C11H15BrNSe

[ Molecular Weight ]:
320.10800

[ Exact Mass ]:
319.95500

[ PSA ]:
12.03000

[ LogP ]:
3.53510

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl pentanimidate
  • O-ethyl pentaneselenoate
  • 4-Bromoaniline

DownStream

Related Compounds

  • Pentaneselenoamide, N-(4-methoxyphenyl)-4-methyl-
  • phenyl N-(4-bromophenyl)sulfonylbenzenecarboximidate
  • Hydrazinecarbothioamide,N-(4-bromophenyl)-2-(6-phenanthridinylmethylene)-
  • ethyl N-(4-bromophenyl)sulfonylbenzenecarboximidate
  • Urea, N-(4-bromophenyl)-N'-hydroxy
  • (3R)-N-(4-bromophenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide
  • Methyl 4-(1-hydroxy-3,3-dimethylbutyl)benzoate
  • 5-Ethylhexahydropyrimidine-2,4-dione
  • 2,5-Dioxopyrrolidin-1-yl 3-(azidomethyl)benzoate
  • Methyl 4-(cyclopropyl(hydroxy)methyl)benzoate
  • 2-Mercapto-3-nitro-6-(trifluoromethyl)pyridine
  • 4-(3-Imidazol-1-ylpyrrolidin-1-yl)aniline
  • Cyclobutanamine, 3-(4-morpholinyl)-
  • 4-(Hexahydro-1H-1,4-diazepin-1-yl)-2-methoxybenzenamine
  • Thieno[3,2-f]thieno[3',2':5,6][1]benzothieno[3,2-b][1]benzothiophene
  • 2-((2-Fluoroethyl)amino)ethanol
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