2-phenyl-2,3-butadien-1-amine

2-phenyl-2,3-butadien-1-amine
  • Molecular Formula: C10H11N
  • Molecular Weight: 145.204 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: YYKWNDZETHOUJQ-UHFFFAOYAH
  • Smiles: NC[C](=[C]=[CH2])C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 28, p. 2207, 1987 DOI: 10.1016/S0040-4039(00)96081-7
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-phenyl-2,3-butadien-1-amine
2-phenyl-buta-2,3-dienyl-amine
2-phenylbuta-2,3-dienylamine
2-phenylbuta-2,3-dien-1-amine
2-phenylbuta-2,3-dien-1-amin
2-phénylbuta-2,3-dien-1-amine
2-フェニルブタ-2,3-ジエン-1-アミン
Related compounds:
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Tags: melting point of 2-phenyl-2,3-butadien-1-amine | boiling point of 2-phenyl-2,3-butadien-1-amine | density of 2-phenyl-2,3-butadien-1-amine | refractive index of 2-phenyl-2,3-butadien-1-amine

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