Cas no 1249761-56-5 (6-Isopropoxy-5-methylpyridin-3-amine)

6-Isopropoxy-5-methylpyridin-3-amine is a pyridine derivative featuring an isopropoxy substituent at the 6-position and a methyl group at the 5-position, with an amine functional group at the 3-position. This compound serves as a versatile intermediate in organic synthesis, particularly in the development of pharmaceuticals and agrochemicals. Its structural features, including the electron-donating isopropoxy group and the reactive amine moiety, make it valuable for constructing complex heterocyclic frameworks. The compound exhibits good stability under standard conditions, facilitating its handling and storage. Its synthetic utility is further enhanced by its compatibility with a range of coupling and functionalization reactions, making it a useful building block in medicinal chemistry and material science applications.
6-Isopropoxy-5-methylpyridin-3-amine structure
1249761-56-5 structure
Product Name:6-Isopropoxy-5-methylpyridin-3-amine
CAS No:1249761-56-5
MF:C9H14N2O
MW:166.220262050629
CID:1031316
PubChem ID:62475577
Update Time:2025-05-27

6-Isopropoxy-5-methylpyridin-3-amine Chemical and Physical Properties

Names and Identifiers

    • 6-Isopropoxy-5-methylpyridin-3-amine
    • 5-methyl-6-propan-2-yloxypyridin-3-amine
    • 1249761-56-5
    • CS-0274582
    • 5-methyl-6-(propan-2-yloxy)pyridin-3-amine
    • EN300-1295999
    • J-518822
    • AKOS011763960
    • AS-50255
    • DB-383784
    • SB54072
    • 5-Methyl-6-[(propan-2-yl)oxy]pyridin-3-amine
    • O11600
    • DTXSID60734394
    • Inchi: 1S/C9H14N2O/c1-6(2)12-9-7(3)4-8(10)5-11-9/h4-6H,10H2,1-3H3
    • InChI Key: NXDNQXOKILIMDK-UHFFFAOYSA-N
    • SMILES: O(C1C(C)=CC(=CN=1)N)C(C)C

Computed Properties

  • Exact Mass: 166.110613074g/mol
  • Monoisotopic Mass: 166.110613074g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 139
  • 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: 1.6
  • Topological Polar Surface Area: 48.1?2

Experimental Properties

  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 288.1±35.0 °C at 760 mmHg
  • Flash Point: 128.1±25.9 °C
  • Vapor Pressure: 0.0±0.6 mmHg at 25°C

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Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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