Cas no 70066-70-5 (2-Benzothiazolamine, 5-ethoxy-)

2-Benzothiazolamine, 5-ethoxy- is a benzothiazole derivative characterized by the presence of an ethoxy substituent at the 5-position and an amine group on the benzothiazole core. This compound is of interest in organic synthesis and pharmaceutical research due to its potential as a versatile intermediate. The ethoxy group enhances solubility in organic solvents, facilitating further functionalization, while the benzothiazole scaffold offers stability and reactivity for heterocyclic chemistry applications. Its structural features make it suitable for developing agrochemicals, dyes, or biologically active molecules. The compound's well-defined reactivity profile allows for precise modifications, supporting its use in targeted synthetic pathways.
2-Benzothiazolamine, 5-ethoxy- structure
70066-70-5 structure
Product Name:2-Benzothiazolamine, 5-ethoxy-
CAS No:70066-70-5
MF:C9H10N2OS
MW:194.253500461578
CID:547768
PubChem ID:821211
Update Time:2025-05-28

2-Benzothiazolamine, 5-ethoxy- Chemical and Physical Properties

Names and Identifiers

    • 2-Benzothiazolamine, 5-ethoxy-
    • 2-Benzothiazolamine,5-ethoxy-(9CI)
    • 5-Ethoxy-1,3-benzothiazol-2-amine
    • 2-AMINO-5-ETHOXYBENZOTHIAZOLE
    • 5-ethoxy-benzothiazol-2-ylamine
    • 5-ethoxybenzothiazole-2-ylamine
    • 6-Ethoxy-2-amino-benzthiazol
    • AC1LGH6A
    • CTK2H5352
    • SBB091781
    • 70066-70-5
    • MNJJTXUPEWJFRC-UHFFFAOYSA-N
    • SCHEMBL482497
    • CS-0455036
    • 5-Ethoxybenzo[d]thiazol-2-amine
    • A918016
    • AKOS006295730
    • DTXSID80356294
    • DB-281127
    • AR-009/42290062
    • 5-ethoxy-1,3-benzothiazol-2-ylamine
    • Inchi: 1S/C9H10N2OS/c1-2-12-6-3-4-8-7(5-6)11-9(10)13-8/h3-5H,2H2,1H3,(H2,10,11)
    • InChI Key: MNJJTXUPEWJFRC-UHFFFAOYSA-N
    • SMILES: S1C(N)=NC2C=C(C=CC1=2)OCC

Computed Properties

  • Exact Mass: 194.0515
  • Monoisotopic Mass: 194.05138412g/mol
  • 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
  • XLogP3: 2.8
  • Topological Polar Surface Area: 76.4?2

Experimental Properties

  • PSA: 48.14

2-Benzothiazolamine, 5-ethoxy- Pricemore >>

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