Cas no 409097-65-0 ((4-methyl-1,3-oxazol-5-yl)methanamine)

(4-Methyl-1,3-oxazol-5-yl)methanamine is a heterocyclic amine compound featuring a methyl-substituted oxazole core. This structure imparts unique reactivity and functional versatility, making it valuable in pharmaceutical and agrochemical synthesis. The oxazole ring enhances stability while the primary amine group offers a reactive handle for further derivatization, such as amide formation or reductive amination. Its compact, polar structure contributes to favorable solubility and bioavailability in drug design applications. The compound serves as a key intermediate in the development of bioactive molecules, particularly in the synthesis of kinase inhibitors and antimicrobial agents. Careful handling is advised due to the amine functionality’s sensitivity to air and moisture.
(4-methyl-1,3-oxazol-5-yl)methanamine structure
409097-65-0 structure
Product Name:(4-methyl-1,3-oxazol-5-yl)methanamine
CAS No:409097-65-0
MF:C5H8N2O
MW:112.129820823669
MDL:MFCD19204827
CID:3322052
PubChem ID:22708194
Update Time:2025-08-04

(4-methyl-1,3-oxazol-5-yl)methanamine Chemical and Physical Properties

Names and Identifiers

    • 5-OXAZOLEMETHANAMINE, 4-METHYL-
    • GKVKHZDHOHYHRG-UHFFFAOYSA-N
    • (4-methyl-1,3-oxazol-5-yl)methylamine
    • 5-(Aminomethyl)-4-methyloxazole
    • 5-aminomethyl-4-methyl-oxazole
    • 1-(4-methyl-1,3-oxazol-5-yl)methanamine
    • (4-methyl-1,3-oxazol-5-yl)methanamine
    • (4-Methyloxazol-5-yl)methanamine
    • SCHEMBL3291349
    • 409097-65-0
    • EN300-221571
    • AKOS006338971
    • MDL: MFCD19204827
    • Inchi: 1S/C5H8N2O/c1-4-5(2-6)8-3-7-4/h3H,2,6H2,1H3
    • InChI Key: GKVKHZDHOHYHRG-UHFFFAOYSA-N
    • SMILES: O1C=NC(C)=C1CN

Computed Properties

  • Exact Mass: 112.063662883Da
  • Monoisotopic Mass: 112.063662883Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 1
  • Complexity: 76.8
  • 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: -0.4
  • Topological Polar Surface Area: 52.1?2

Experimental Properties

  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 192.2±25.0 °C at 760 mmHg
  • Flash Point: 70.0±23.2 °C
  • Vapor Pressure: 0.5±0.4 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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