Cas no 161557-60-4 (N-methyl-1,3-benzothiazol-6-amine)

N-methyl-1,3-benzothiazol-6-amine structure
161557-60-4 structure
Product Name:N-methyl-1,3-benzothiazol-6-amine
CAS No:161557-60-4
MF:C8H8N2S
MW:164.227519989014
CID:109781
PubChem ID:10630860
Update Time:2025-04-18

N-methyl-1,3-benzothiazol-6-amine Chemical and Physical Properties

Names and Identifiers

    • N-Methylbenzo[d]thiazol-6-amine
    • 6-Benzothiazolamine,N-methyl-
    • 6-Benzothiazolamine,N-methyl-(9CI)
    • N-methyl-1,3-benzothiazol-6-amine
    • N-Methyl-6-benzothiazolamine
    • 6-methylamino-benzothiazole
    • 6-Benzothiazolamine, N-methyl-
    • DTXSID20442665
    • SCHEMBL616687
    • AKOS022185194
    • EN300-122991
    • WKOVHZDMEIGOEL-UHFFFAOYSA-N
    • 161557-60-4
    • Inchi: 1S/C8H8N2S/c1-9-6-2-3-7-8(4-6)11-5-10-7/h2-5,9H,1H3
    • InChI Key: WKOVHZDMEIGOEL-UHFFFAOYSA-N
    • SMILES: S1C=NC2C=CC(=CC1=2)NC

Computed Properties

  • Exact Mass: 164.04094
  • Monoisotopic Mass: 164.04081944g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 140
  • 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
  • Topological Polar Surface Area: 53.2?2

Experimental Properties

  • PSA: 24.92
  • LogP: 2.41100

N-methyl-1,3-benzothiazol-6-amine Pricemore >>

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