Cas no 107726-13-6 (6-propyl-1,3-benzothiazol-2-amine)

6-propyl-1,3-benzothiazol-2-amine structure
107726-13-6 structure
Product Name:6-propyl-1,3-benzothiazol-2-amine
CAS No:107726-13-6
MF:C10H12N2S
MW:192.280680656433
MDL:MFCD10689893
CID:127664
PubChem ID:15050550
Update Time:2025-04-18

6-propyl-1,3-benzothiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 2-Benzothiazolamine,6-propyl-
    • 2-Benzothiazolamine,6-propyl-(9CI)
    • 6-propyl-1,3-benzothiazol-2-amine
    • SCHEMBL113955
    • 6-Propylbenzo[d]thiazol-2-amine
    • AT34717
    • AKOS009114951
    • HG-0005
    • CHEMBL94566
    • LBOPQKGVJMWWEA-UHFFFAOYSA-N
    • CS-0284760
    • 107726-13-6
    • EN300-1144064
    • MFCD10689893
    • MDL: MFCD10689893
    • Inchi: 1S/C10H12N2S/c1-2-3-7-4-5-8-9(6-7)13-10(11)12-8/h4-6H,2-3H2,1H3,(H2,11,12)
    • InChI Key: LBOPQKGVJMWWEA-UHFFFAOYSA-N
    • SMILES: S1C(N)=NC2=CC=C(C=C12)CCC

Computed Properties

  • Exact Mass: 192.07211956g/mol
  • Monoisotopic Mass: 192.07211956g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 174
  • 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: 3.4
  • Topological Polar Surface Area: 67.2?2

6-propyl-1,3-benzothiazol-2-amine Pricemore >>

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