N-Phenoxyacetyl-aethylendiamin

Names

[ CAS No. ]:
49808-78-8

[ Name ]:
N-Phenoxyacetyl-aethylendiamin

[Synonym ]:
n-(2-aminoethyl)-2-phenoxyacetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C10H14N2O2

[ Molecular Weight ]:
194.23000

[ Exact Mass ]:
194.10600

[ PSA ]:
64.35000

[ LogP ]:
1.23150

Related Compounds

  • N-(p-Chlor-phenoxyacetyl)-aethylendiamin
  • N-phenoxyacetyl-N'-thiocarbamoyl-hydrazine
  • N-(Phenoxyacetyl)deacetylcolchicine
  • Glycine,N-(phenoxyacetyl)- (6CI,7CI,8CI,9CI)
  • 5-Chloro-N-(phenoxyacetyl)anthranilic acid
  • (R)-3-amino-N-phenoxyacetyl-4-phenylbutanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-{[4-(thiomorpholin-4-yl)oxan-4-yl]methyl}-2H-1,3-benzodioxole-5-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Tert-butyl 3-[[(6-chloropyridazine-3-carbonyl)-methylamino]methyl]azetidine-1-carboxylate
  • 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)-
  • tert-Butyl 6-amino-1-oxo-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
  • 2-Chloro-N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide