N-methyl-1-(1H-pyrrol-2-yl)ethanimine

N-methyl-1-(1H-pyrrol-2-yl)ethanimine
  • Molecular Formula: C7H10N2
  • Molecular Weight: 122.17 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: SKWBOKUOGVUGMN-SOFGYWHQBB
  • Smiles: CN=C(C)C1=CC=C[NH]1

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 26, p. 4649, 1985 DOI: 10.1016/S0040-4039(00)98776-8
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-methyl-1-(1H-pyrrol-2-yl)ethanimine
(E)-methyl-[1-(1H-pyrrol-2-yl)-ethylidene]-amine
(E)-methyl-[1-(1H-pyrrol-2-yl)ethylidene]amine
N-[(E)-1-(1H-pyrrol-2-yl)ethylidene]methanamine
N-methyl-1-(1H-pyrrol-2-yl)ethanimin
N-méthyl-1-(1H-pyrrol-2-yl)éthanimine
N-メチル-1-(1H-ピロル-2-イル)エタニミン
Related compounds:
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Tags: melting point of N-methyl-1-(1H-pyrrol-2-yl)ethanimine | boiling point of N-methyl-1-(1H-pyrrol-2-yl)ethanimine | density of N-methyl-1-(1H-pyrrol-2-yl)ethanimine | refractive index of N-methyl-1-(1H-pyrrol-2-yl)ethanimine

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