Description

9,9-Dihexyl-9H-fluoren-2-amine (CAS No. 1132796-42-9) is a high-purity organic compound with the molecular formula C₂₅H₃₅N. This fluorene-based amine derivative features a dihexyl-substituted fluorene core, offering unique electronic and steric properties ideal for advanced material science and organic synthesis applications. With a molecular weight of 349.55 g/mol, this compound is characterized by its exceptional stability and solubility in common organic solvents, making it a versatile building block for optoelectronic materials, polymers, and pharmaceuticals. Each batch undergoes rigorous QC testing (HPLC, NMR) to ensure ≥95% purity, meeting the stringent demands of researchers and industrial scientists. Available in quantities from milligrams to kilograms, this product is packaged under inert conditions to guarantee long-term stability.

Properties

• CAS Number: 1132796-42-9
• Complexity: 391
• IUPAC Name: 9,9-dihexylfluoren-2-amine
• InChI: InChI=1S/C25H35N/c1-3-5-7-11-17-25(18-12-8-6-4-2)23-14-10-9-13-21(23)22-16-15-20(26)19-24(22)25/h9-10,13-16,19H,3-8,11-12,17-18,26H2,1-2H3
• InChI Key: CZCWHVDVMJTTNX-UHFFFAOYSA-N
• Exact Mass: 349.276950121
• Molecular Formula: C25H35N
• Molecular Weight: 349.6
• SMILES: CCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)CCCCCC
• Topological: 26
• Monoisotopic Mass: 349.276950121
• Synonyms: 9,9-dihexyl-9H-fluoren-2-amine, 1132796-42-9, 2-Amino-9,9-dihexylfluorene, 9,9-dihexylfluoren-2-amine, SCHEMBL2804322, DTXSID10728864, SB66737, DA-15379

Application

9,9-Dihexyl-9H-fluoren-2-amine serves as a key intermediate in the synthesis of conjugated polymers for organic light-emitting diodes (OLEDs) and photovoltaic devices due to its electron-donating amine group and extended π-conjugation. The dihexyl chains enhance solubility for solution-processable materials while maintaining charge transport properties. Researchers also utilize this compound in the development of fluorescent probes and hole-transport layers in optoelectronic applications. Its structural rigidity makes it valuable for designing molecular scaffolds in supramolecular chemistry.

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