1-[2-(Aminooxy)ethoxy]ethylene

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Names

[ CAS No. ]:
391212-29-6

[ Name ]:
1-[2-(Aminooxy)ethoxy]ethylene

[Synonym ]:
O-(2-(Vinyloxy)ethyl)hydroxylamine
O-(2-ethenoxyethyl)hydroxylamine
[2-(Aminooxy)ethoxy]ethene
Hydroxylamine, O-[2-(ethenyloxy)ethyl]-
1-[2-(Aminooxy)ethoxy]ethylene

Chemical & Physical Properties

[ Density]:
0.972

[ Boiling Point ]:
174.7±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H9NO2

[ Molecular Weight ]:
103.120

[ Flash Point ]:
69.9±16.3 °C

[ Exact Mass ]:
103.063332

[ PSA ]:
44.48000

[ LogP ]:
0.22

[ Vapour Pressure ]:
1.2±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.429

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • 2-(2-(Vinyloxy)ethoxy)isoindoline-1,3-dione

DownStream

Related Compounds

  • 1-[2-(Aminooxy)ethoxy]benzene hydrochloride
  • 1-[2-(AMMONIOOXY)ETHOXY]-3-(TRIFLUOROMETHYL)BENZENE CHLORIDE
  • 1-(2-ethoxy-ethyl)-4-phenyl-piperazine
  • 1-(2-ethoxy-propyl)-4-methoxy-benzene
  • 1-(2-ETHOXY-5-METHOXYPHENYL)-ETHANONE
  • 1-(2-ethoxy-5-fluoro-phenyl)-ethanol
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine