2-(4-BROMO-PHENOXY)-PROPYLAMINE

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Names

[ CAS No. ]:
886763-33-3

[ Name ]:
2-(4-BROMO-PHENOXY)-PROPYLAMINE

[Synonym ]:
1-[(1-aminopropan-2-yl)oxy]-4-bromobenzene
1-propanamine,2-(4-bromophenoxy)
2-(4-bromophenoxy)-1-propanamine
2-(4-bromo-phenoxy)-propylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C9H12BrNO

[ Molecular Weight ]:
230.10200

[ Exact Mass ]:
229.01000

[ PSA ]:
35.25000

[ LogP ]:
2.87540

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-bromophenoxy)propanamide

DownStream

Related Compounds

  • 2-(4-bromo-phenoxy)-5-fluoro-phenylamine
  • 2-(4-bromo-phenoxy)-1-phenyl-ethanone
  • [2-(4-Bromo-phenoxy)-ethyl]-(2-chloro-benzyl)-diethyl-ammonium; iodide
  • [2-(4-Bromo-phenoxy)-ethyl]-diethyl-(4-nitro-benzyl)-ammonium; iodide
  • {2-[2-(4-Bromo-phenoxy)-ethoxy]-ethyl}-(3-chloro-benzyl)-dimethyl-ammonium; bromide
  • {2-[2-(4-Bromo-phenoxy)-ethoxy]-ethyl}-(4-chloro-benzyl)-dimethyl-ammonium; chloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-oxoazocan-1-yl)acetate
  • tert-butyl N-[2-(2-hydroxy-2-methylpropyl)-4-methoxyphenyl]carbamate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-[2-(4-aminopiperidin-1-yl)ethyl]cyclopropanesulfonamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde