Cas no 163299-38-5 (2-Benzothiazolamine,7-methoxy-N,N-dimethyl-)

2-Benzothiazolamine,7-methoxy-N,N-dimethyl- structure
163299-38-5 structure
Product Name:2-Benzothiazolamine,7-methoxy-N,N-dimethyl-
CAS No:163299-38-5
MF:C10H12N2OS
MW:208.280080795288
CID:110193
PubChem ID:23289245
Update Time:2025-04-18

2-Benzothiazolamine,7-methoxy-N,N-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 2-Benzothiazolamine,7-methoxy-N,N-dimethyl-
    • 2-Benzothiazolamine,7-methoxy-N,N-dimethyl-(9CI)
    • 7-METHOXY-N,N-DIMETHYL-1,3-BENZOTHIAZOL-2-AMINE
    • 163299-38-5
    • SCHEMBL8052248
    • Inchi: 1S/C10H12N2OS/c1-12(2)10-11-7-5-4-6-8(13-3)9(7)14-10/h4-6H,1-3H3
    • InChI Key: WAEAXRGWUNYRPS-UHFFFAOYSA-N
    • SMILES: S1C(=NC2C=CC=C(C1=2)OC)N(C)C

Computed Properties

  • Exact Mass: 208.06716
  • Monoisotopic Mass: 208.067
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 201
  • 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: 53.6A^2
  • XLogP3: 2.8

Experimental Properties

  • PSA: 25.36
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