Cas no 52025-36-2 (6-isopropoxypyridin-3-amine)

6-Isopropoxypyridin-3-amine is a versatile intermediate in organic synthesis, particularly valued for its pyridine core and functionalized amine group. The isopropoxy substituent enhances solubility and reactivity, making it useful in pharmaceutical and agrochemical applications. Its structure allows for further derivatization, enabling the synthesis of complex heterocyclic compounds. The compound exhibits stability under standard conditions, facilitating handling and storage. Its well-defined reactivity profile makes it a reliable building block for constructing biologically active molecules, such as kinase inhibitors or antimicrobial agents. High purity grades are available to meet rigorous research and industrial requirements.
6-isopropoxypyridin-3-amine structure
6-isopropoxypyridin-3-amine structure
Product Name:6-isopropoxypyridin-3-amine
CAS No:52025-36-2
MF:C8H12N2O
MW:152.193681716919
MDL:MFCD07374881
CID:1011683
PubChem ID:21484141
Update Time:2025-06-07

6-isopropoxypyridin-3-amine Chemical and Physical Properties

Names and Identifiers

    • 6-(PROPAN-2-YLOXY)PYRIDIN-3-AMINE
    • 6-propan-2-yloxypyridin-3-amine
    • 6-isopropoxypyridin-3-amine
    • A1-03902
    • 6-isopropoxypyridine-3-amine
    • 6-ISOPROPOXY-PYRIDIN-3-YLAMINE
    • 3-Amino-6-isopropoxypyridine
    • DTXSID601300233
    • 2-isopropoxyl-5-aminopyridine
    • SCHEMBL5108
    • EN300-45478
    • ZHOGVKFSKSGQRC-UHFFFAOYSA-N
    • AB00807839-02
    • AKOS000156199
    • P18240
    • AB40632
    • 3-Pyridinamine, 6-(1-methylethoxy)-
    • DA-05251
    • MFCD07374881
    • 52025-36-2
    • AS-78210
    • CS-0183535
    • 6-(1-METHYLETHOXY)-3-PYRIDINAMINE
    • 2-isopropoxy-5-aminopyridine
    • MDL: MFCD07374881
    • Inchi: 1S/C8H12N2O/c1-6(2)11-8-4-3-7(9)5-10-8/h3-6H,9H2,1-2H3
    • InChI Key: ZHOGVKFSKSGQRC-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(=CN=1)N)C(C)C

Computed Properties

  • Exact Mass: 152.09506
  • Monoisotopic Mass: 152.094963011g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 117
  • 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: 1.3
  • Topological Polar Surface Area: 48.1?2

Experimental Properties

  • PSA: 48.14

6-isopropoxypyridin-3-amine Security Information

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