Cas no 197893-32-6 (4-(aminomethyl)-1,3-thiazol-2-amine)

4-(Aminomethyl)-1,3-thiazol-2-amine is a heterocyclic organic compound featuring a thiazole core substituted with an aminomethyl group at the 4-position and an amino group at the 2-position. This structure imparts significant versatility in synthetic chemistry, particularly as a key intermediate in the preparation of pharmaceuticals, agrochemicals, and biologically active molecules. The presence of both primary amine functionalities enhances its reactivity, enabling facile derivatization through condensation, acylation, or nucleophilic substitution reactions. Its thiazole moiety contributes to enhanced stability and potential bioactivity, making it valuable in drug discovery for targeting antimicrobial, antiviral, or anticancer applications. The compound’s well-defined reactivity profile and compatibility with diverse reaction conditions underscore its utility in organic synthesis and medicinal chemistry research.
4-(aminomethyl)-1,3-thiazol-2-amine structure
197893-32-6 structure
Product Name:4-(aminomethyl)-1,3-thiazol-2-amine
CAS No:197893-32-6
MF:C4H7N3S
MW:129.183478593826
CID:117218
PubChem ID:22401521
Update Time:2025-07-02

4-(aminomethyl)-1,3-thiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 4-(AMINOMETHYL)-1,3-THIAZOL-2-AMINE
    • 4-Thiazolemethanamine,2-amino-
    • 2-AMino4-thiazoleMethanaMine
    • 4-(aminomethyl)thiazol-2-amine
    • 4-Thiazolemethanamine, 2-amino- (9CI)
    • AM100468
    • SCHEMBL2567076
    • FT-0733736
    • A880008
    • DTXSID20625491
    • 4-Thiazolemethanamine, 2-amino-
    • AKOS010580172
    • (2-Imino-2,3-dihydrothiazol-4-yl)methanamine
    • AXYHVVSEWSUNAI-UHFFFAOYSA-N
    • CS-0266388
    • CHEMBL4587230
    • EN300-145686
    • BB 0237204
    • 4-Thiazolemethanamine,2-amino-(9ci)
    • 197893-32-6
    • 2-Amino-4-(aminomethyl)thiazole
    • DA-08582
    • ALBB-030405
    • 4-(aminomethyl)-1,3-thiazol-2-amine
    • MDL: MFCD08445680
    • Inchi: 1S/C4H7N3S/c5-1-3-2-8-4(6)7-3/h2H,1,5H2,(H2,6,7)
    • InChI Key: AXYHVVSEWSUNAI-UHFFFAOYSA-N
    • SMILES: S1C(N)=NC(=C1)CN

Computed Properties

  • Exact Mass: 129.03621
  • Monoisotopic Mass: 129.036
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 1
  • Complexity: 77.7
  • 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
  • Topological Polar Surface Area: 93.2A^2
  • XLogP3: -0.5

Experimental Properties

  • PSA: 64.93

4-(aminomethyl)-1,3-thiazol-2-amine Pricemore >>

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A2B Chem LLC
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Enamine
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