2,2-diethoxy-N-propoxyethanimine

2,2-diethoxy-N-propoxyethanimine
  • Molecular Formula: C9H19NO3
  • Molecular Weight: 189.255 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: FVXLSEYWHXUUNV-CSKARUKUBD
  • Smiles: CCCO\N=C\C(OCC)OCC

Synthesis and physical properties

Synthesis Reference(s): Synthesis, p. 633, 1987
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,2-diethoxy-N-propoxyethanimine
(1E)-diethoxyethanal O-propyloxime
(E)-2,2-diethoxyethylidene-propoxy-amine
(E)-2,2-diethoxy-ethylidene-propoxy-amine
2,2-diethoxy-N-propoxyethanimin
2,2-diéthoxy-N-propoxyéthanimine
2,2-ジエトキシ-N-プロポキシエタニミン
See other substances: See more substances

Tags: melting point of 2,2-diethoxy-N-propoxyethanimine | boiling point of 2,2-diethoxy-N-propoxyethanimine | density of 2,2-diethoxy-N-propoxyethanimine | refractive index of 2,2-diethoxy-N-propoxyethanimine

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