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Atomfair 4-(3-Aminophenoxy)phthalonitrile C14H9N3O CAS 116822-66-3

4-(3-Aminophenoxy)phthalonitrile (CAS No. 116822-66-3) is a high-purity aromatic compound with the molecular formula C14H9N3O and IUPAC name 4-(3-aminophenoxy)benzene-1,2-dicarbonitrile . This specialized chemical features a phenoxy linker with an amine functional group and two nitrile substituents, making it a versatile intermediate for advanced organic synthesis and materials science applications. It is particularly valuable in the preparation of phthalocyanine derivatives, which are widely used in dyes, pigments, and optoelectronic materials. Our product is rigorously tested to ensure >98% purity (HPLC) and is supplied as a fine, crystalline powder with excellent batch-to-batch consistency. Ideal for researchers developing novel polymers, coordination complexes, or heterocyclic…

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Description

4-(3-Aminophenoxy)phthalonitrile (CAS No. 116822-66-3) is a high-purity aromatic compound with the molecular formula C14H9N3O and IUPAC name 4-(3-aminophenoxy)benzene-1,2-dicarbonitrile. This specialized chemical features a phenoxy linker with an amine functional group and two nitrile substituents, making it a versatile intermediate for advanced organic synthesis and materials science applications. It is particularly valuable in the preparation of phthalocyanine derivatives, which are widely used in dyes, pigments, and optoelectronic materials. Our product is rigorously tested to ensure >98% purity (HPLC) and is supplied as a fine, crystalline powder with excellent batch-to-batch consistency. Ideal for researchers developing novel polymers, coordination complexes, or heterocyclic compounds. Store under inert atmosphere at 2-8°C to maintain stability.

Properties

  • CAS Number: 116822-66-3
  • Complexity: 377
  • IUPAC Name: 4-(3-aminophenoxy)phthalonitrile
  • InChI: InChI=1S/C14H9N3O/c15-8-10-4-5-14(6-11(10)9-16)18-13-3-1-2-12(17)7-13/h1-7H,17H2
  • InChI Key: UKBHTTQHEPMYPP-UHFFFAOYSA-N
  • Exact Mass: 235.074561919
  • Molecular Formula: C14H9N3O
  • Molecular Weight: 235.24
  • SMILES: C1=CC(=CC(=C1)OC2=CC(=C(C=C2)C#N)C#N)N
  • Topological: 82.8
  • Monoisotopic Mass: 235.074561919
  • Synonyms: 4-(3-Aminophenoxy)phthalonitrile, 116822-66-3, DTXSID00327340, DTXCID90278453, NSC646250, SCHEMBL7129433, UKBHTTQHEPMYPP-UHFFFAOYSA-N, NSC-646250

Application

4-(3-Aminophenoxy)phthalonitrile serves as a key precursor in the synthesis of asymmetrically substituted phthalocyanines for dye-sensitized solar cells and nonlinear optical materials. Its reactive amine and nitrile groups enable facile conjugation with other aromatic systems to create extended π-conjugated frameworks for organic electronics. The compound is also employed in the development of fluorescent probes and metal-organic frameworks (MOFs) due to its rigid, planar structure and chelating potential.

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Disclaimer

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