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
  • O-(3,3,4,4-tetrafluoro-2-methylbutan-2-yl)hydroxylamine
  • 1-Bromo-3,3,4,4-tetrafluorobutan-2-ol
  • rac-[(1R,2R)-2-(1,1,2,2-tetrafluoroethyl)cyclopropyl]methanamine
  • O-{2-[4-fluoro-2-(trifluoromethyl)phenyl]propyl}hydroxylamine
  • 2-Amino-3-methyl-3-(1,3-oxazol-5-yl)butanoic acid
  • O-{1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl}hydroxylamine
  • 3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-3,3-difluoropropan-1-ol
  • 1-(1-Benzothiophen-3-yl)-3,3-difluorocyclobutan-1-amine
  • [1-(1-Benzothiophen-3-yl)-4,4-difluorocyclohexyl]methanamine
  • (1R)-2,2,2-trifluoro-1-(3-fluoro-2-methoxyphenyl)ethan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.