2-(4-Bromo-phenyl)-2,2-diethoxy-ethylamine

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Names

[ CAS No. ]:
74209-47-5

[ Name ]:
2-(4-Bromo-phenyl)-2,2-diethoxy-ethylamine

[Synonym ]:
Benzeneethanamine,4-bromo-b,b-diethoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C12H18BrNO2

[ Molecular Weight ]:
288.18100

[ Exact Mass ]:
287.05200

[ PSA ]:
44.48000

[ LogP ]:
3.33390

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Bromophenyl)ethanone
  • Ethanol
  • 1-(4-bromophenyl)ethanone O-tosyl oxime
  • Potassium ethoxide

DownStream

Related Compounds

  • [2-(4-bromo-phenyl)-2-(2-methoxy-phenyl)-ethyl]-methyl-amine
  • 2-(4-bromo-phenyl)-2-hydroxy-1-[2-(3-methoxy-phenyl)-pyrrolidin-1-yl]-ethanone
  • 2-(4-BROMO PHENYL)-2-OXOETHYL ACETATE
  • 2-(4-bromo-phenyl)-2-methyl-malonic acid diethyl ester
  • 2-(4-bromo-phenyl)-2,4,4,5,5-pentamethyl-[1,3,2]dioxasilolane
  • [2-(4-bromo-phenyl)-2-hydroxy-ethyl]-methyl-carbamic acid tert-butyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-{1-[(Benzyloxy)carbonyl]piperidin-2-yl}-1,3-oxazole-4-carboxylic acid
  • tert-butyl (6R,7R)-7-amino-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (2R,3S)-3-(benzyloxy)-2-(trifluoroacetamido)butanoic acid
  • 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