1-phenyl-N-propa-1,2-dienylmethanimine

1-phenyl-N-propa-1,2-dienylmethanimine
  • Molecular Formula: C10H9N
  • Molecular Weight: 143.188 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: UVZIULURCMXGSR-PKNBQFBNBY
  • Smiles: [CH2]=[C]=[CH]N=CC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 26, p. 47, 1985 DOI: 10.1016/S0040-4039(00)98462-4
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-phenyl-N-propa-1,2-dienylmethanimine
N-[(E)-phenylmethylidene]-1-allenamine
(E)-benzylidene-propa-1,2-dienyl-amine
1-phenyl-N-propa-1,2-dienyl-methanimine
1-phenyl-N-propa-1,2-dienylmethanimin
1-phényl-N-propa-1,2-dienylméthanimine
1-フェニル-N-プロパ-1,2-ジエニルメタニミン
See other substances: See more substances

Tags: melting point of 1-phenyl-N-propa-1,2-dienylmethanimine | boiling point of 1-phenyl-N-propa-1,2-dienylmethanimine | density of 1-phenyl-N-propa-1,2-dienylmethanimine | refractive index of 1-phenyl-N-propa-1,2-dienylmethanimine

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