Cas no 691841-02-8 (2-(5-Phenyl-1,2,4-oxadiazol-3-yl)ethanamine)

2-(5-Phenyl-1,2,4-oxadiazol-3-yl)ethanamine is a heterocyclic compound featuring a 1,2,4-oxadiazole core linked to a phenyl group and an ethanamine side chain. This structure imparts unique reactivity and binding properties, making it valuable in medicinal chemistry and material science applications. The oxadiazole moiety enhances metabolic stability and bioactivity, while the amine functionality allows for further derivatization or conjugation. Its rigid aromatic system contributes to strong intermolecular interactions, useful in designing ligands or functional materials. The compound is typically synthesized via cyclization reactions involving amidoximes and carboxylic acid derivatives. It serves as a versatile intermediate in the development of pharmaceuticals, agrochemicals, and specialty polymers.
2-(5-Phenyl-1,2,4-oxadiazol-3-yl)ethanamine structure
691841-02-8 structure
Product Name:2-(5-Phenyl-1,2,4-oxadiazol-3-yl)ethanamine
CAS No:691841-02-8
MF:C10H11N3O
MW:189.213841676712
MDL:MFCD26959553
CID:1085156
PubChem ID:12551363
Update Time:2025-06-22

2-(5-Phenyl-1,2,4-oxadiazol-3-yl)ethanamine Chemical and Physical Properties

Names and Identifiers

    • 2-(5-Phenyl-1,2,4-oxadiazol-3-yl)ethanamine
    • 2-(5-PHENYL-1,2,4-OXADIAZOL-3-YL)ETHANAMINE XHCL H2O
    • 2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethan-1-amine
    • NCGC00475577-01
    • 691841-02-8
    • AKOS009040469
    • [2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]amine hydrochloride hydrate
    • SCHEMBL13615574
    • CS-0364685
    • BS-39462
    • DB-337706
    • MDL: MFCD26959553
    • Inchi: 1S/C10H11N3O/c11-7-6-9-12-10(14-13-9)8-4-2-1-3-5-8/h1-5H,6-7,11H2
    • InChI Key: LJMZXFYUBAAYIR-UHFFFAOYSA-N
    • SMILES: O1C(C2C=CC=CC=2)=NC(CCN)=N1

Computed Properties

  • Exact Mass: 189.090211983g/mol
  • Monoisotopic Mass: 189.090211983g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 171
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.2
  • Topological Polar Surface Area: 64.9?2

2-(5-Phenyl-1,2,4-oxadiazol-3-yl)ethanamine Pricemore >>

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Chemenu
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abcr
AB293880-250 mg
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eNovation Chemicals LLC
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1PlusChem
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