1-methoxy-N-prop-1-en-2-ylethanimine

Chemical structure of 1-methoxy-N-prop-1-en-2-ylethanimine
  • Molecular Formula: C6H11NO
  • Molecular Weight: 113.159 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: PVVUDFWXZXDQQN-VOTSOKGWBM
  • Smiles: COC(C)=NC(C)=C
Synthesis and properties of 1-methoxy-N-prop-1-en-2-ylethanimine
Synthesis (Preparation) Reference(s) for 1-methoxy-N-prop-1-en-2-ylethanimine: Tetrahedron, 39, p. 2869, 1983 DOI: 10.1016/S0040-4020(01)92154-4
Synonym Chemical Name(s):
1-methoxy-N-prop-1-en-2-ylethanimine
methyl (1E)-N-[(E)-1-methylethenyl]ethanimidoate
(E)-isopropenyl-(1-methoxyethylidene)amine
(E)-isopropenyl-(1-methoxy-ethylidene)-amine
methyl N-prop-1-en-2-ylethanimidat
méthyleN-prop-1-en-2-yléthanimidate
メチル=N-プロプ-1-エン-2-イルエタニミダテ
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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