2-aminooxyacetamide

Names

[ CAS No. ]:
35251-42-4

[ Name ]:
2-aminooxyacetamide

[Synonym ]:
Aminooxy-acetamid
Hydroxylamin-O-essigsaeureamid

Chemical & Physical Properties

[ Molecular Formula ]:
C2H6N2O2

[ Molecular Weight ]:
90.08120

[ Exact Mass ]:
90.04290

[ PSA ]:
79.33000

[ LogP ]:
0.21200

Synthetic Route

Precursor & DownStream

Precursor

  • O-methoxycarbonylmethylhydroxylamine
  • Rh(η(4)-cycloocta-1,5-diene)(1,10-phenanthroline)I

DownStream


Related Compounds

  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-(Dimethylphosphoryl)aniline
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2(1H)-Pyrimidinone,6-amino-5-nitro-
  • 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)-
  • (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
  • Methyl-di(6-methyl-2-pyridylmethyl)amine
  • 5-Bromo-7-fluoro-2-(methyloxy)-8-quinolinol
  • tert-Butyl-DL-alanine