Cas no 15850-79-0 (4-ethoxy-1,3-benzothiazol-2-amine)

4-Ethoxy-1,3-benzothiazol-2-amine is a heterocyclic organic compound featuring a benzothiazole core substituted with an ethoxy group at the 4-position and an amine group at the 2-position. This structure imparts unique reactivity, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. Its electron-rich benzothiazole scaffold enhances its utility in the development of bioactive molecules, particularly in antimicrobial and antitumor applications. The ethoxy substituent contributes to improved solubility and stability, facilitating further functionalization. The compound's well-defined chemical properties and compatibility with diverse reaction conditions make it a versatile building block for research and industrial applications requiring tailored heterocyclic frameworks.
4-ethoxy-1,3-benzothiazol-2-amine structure
15850-79-0 structure
Product Name:4-ethoxy-1,3-benzothiazol-2-amine
CAS No:15850-79-0
MF:C9H10N2OS
MW:194.253500461578
MDL:MFCD01663343
CID:162213
PubChem ID:27508
Update Time:2025-08-03

4-ethoxy-1,3-benzothiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 2-Benzothiazolamine,4-ethoxy-
    • 4-Ethoxy-benzothiazol-2-ylamine
    • 2-amino-4-ethoxybenzothiazole
    • 2-Amino-4-ethoxy-benzothiazole
    • 4-Ethoxy-2-aminobenzothiazole
    • 4-ethoxybenzothiazole-2-ylamine
    • AC1L1DDD
    • BENZOTHIAZOLE, 2-AMINO-4-ETHOXY-
    • BRN 1106916
    • F1911-0006
    • NSC623738
    • 4-Ethoxybenzothiazol-2-amine
    • 4-ethoxybenzo[d]thiazol-2-amine
    • 2-Benzothiazolamine,4-ethoxy-(9CI)
    • 4-ethoxy-1,3-benzothiazol-2-amine
    • DTXSID00166438
    • F0016-0285
    • FT-0677775
    • 15850-79-0
    • BB 0241883
    • 4-Ethoxy-1,3-benzothiazol-2(3H)-imine
    • IFLab1_006414
    • NSC-623738
    • SCHEMBL3455462
    • HMS1430F07
    • CS-0299327
    • EN300-240250
    • JL9RLY05NF
    • A883424
    • 4-Ethoxybenzo[d]thiazol-2(3h)-imine
    • 4-ethoxy-3H-1,3-benzothiazol-2-imine
    • (4-ETHOXYBENZOTHIAZOL-2-YL)AMINE
    • AKOS000274141
    • J-009509
    • Q27281564
    • Z56879763
    • 4-Ethoxy-2-benzothiazolamine
    • 2-Benzothiazolamine, 4-ethoxy-
    • NCI60_007053
    • UNII-JL9RLY05NF
    • CHEMBL2001799
    • Oprea1_710585
    • MDL: MFCD01663343
    • Inchi: 1S/C9H10N2OS/c1-2-12-6-4-3-5-7-8(6)11-9(10)13-7/h3-5H,2H2,1H3,(H2,10,11)
    • InChI Key: JHGMOMZRSFGBFV-UHFFFAOYSA-N
    • SMILES: S1C(N)=NC2=C1C=CC=C2OCC

Computed Properties

  • Exact Mass: 194.0515
  • Monoisotopic Mass: 194.051384
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 179
  • 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: 76.4
  • XLogP3: 2.4

Experimental Properties

  • Density: 1.303
  • Boiling Point: 356.1°Cat760mmHg
  • Flash Point: 169.1°C
  • Refractive Index: 1.676
  • PSA: 48.14

4-ethoxy-1,3-benzothiazol-2-amine Security Information

  • HazardClass:IRRITANT

4-ethoxy-1,3-benzothiazol-2-amine Pricemore >>

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