Atomfair 3-(4-aminophenyl)-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-amine C18H22N2 CAS 54628-90-9

3-(4-Aminophenyl)-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-amine (CAS No. 54628-90-9) is a high-purity organic compound with the molecular formula C18H22N2. This specialized chemical features a unique indene core structure substituted with aromatic amine groups, making it a valuable intermediate for pharmaceutical research and advanced material synthesis. The compound is supplied as a solid with strict quality controls to ensure batch-to-batch consistency, including HPLC and NMR validation. Ideal for medicinal chemistry applications, its dual amine functionality offers versatile reactivity for conjugation or further derivatization. Store under inert conditions at 2-8°C to maintain stability.

Description

3-(4-Aminophenyl)-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-amine (CAS No. 54628-90-9) is a high-purity organic compound with the molecular formula C18H22N2. This specialized chemical features a unique indene core structure substituted with aromatic amine groups, making it a valuable intermediate for pharmaceutical research and advanced material synthesis. The compound is supplied as a solid with strict quality controls to ensure batch-to-batch consistency, including HPLC and NMR validation. Ideal for medicinal chemistry applications, its dual amine functionality offers versatile reactivity for conjugation or further derivatization. Store under inert conditions at 2-8°C to maintain stability.

Properties

  • CAS Number: 54628-90-9
  • Complexity: 356
  • IUPAC Name: 3-(4-aminophenyl)-1,1,3-trimethyl-indan-5-amine
  • InChI: InChI=1S/C18H22N2/c1-17(2)11-18(3,12-4-6-13(19)7-5-12)16-10-14(20)8-9-15(16)17/h4-10H,11,19-20H2,1-3H3
  • InChI Key: GDGWSSXWLLHGGV-UHFFFAOYSA-N
  • Exact Mass: 266.178298710
  • Molecular Formula: C18H22N2
  • Molecular Weight: 266.4
  • SMILES: CC1(CC(C2=C1C=CC(=C2)N)(C)C3=CC=C(C=C3)N)C
  • Topological: 52
  • Monoisotopic Mass: 266.178298710
  • Synonyms: 54628-90-9, 3-(4-aminophenyl)-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-amine, 3-(4-aminophenyl)-1,1,3-trimethyl-2H-inden-5-amine, 1H-Inden-5-amine, 3-(4-aminophenyl)-2,3-dihydro-1,1,3-trimethyl-, Oprea1_283455, Oprea1_759972, SCHEMBL140434, DTXSID401015379, MFCD00424120, BS-44757, DB-296444, E85287, 5-Amino-3-(4-aminophenyl)-1,1,3-trimethylindan, AG-690/34159007, 6-Amino-1-(4-aminophenyl)-1,3,3-trimethylindane, 3-(4-aminophenyl)-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-ylamine

Application

This compound serves as a key building block in the development of novel pharmaceutical agents, particularly in CNS-targeted therapies due to its structural similarity to known bioactive molecules. Researchers utilize it as a precursor for synthesizing potential dopamine receptor modulators. The bifunctional amine groups enable its incorporation into polymer backbones for specialty materials. It has also shown promise in catalytic applications as a ligand scaffold for transition metal complexes.

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