Cas no 24622-31-9 (N-butyl-1,3-benzothiazol-2-amine)

N-butyl-1,3-benzothiazol-2-amine structure
24622-31-9 structure
Product Name:N-butyl-1,3-benzothiazol-2-amine
CAS No:24622-31-9
MF:C11H14N2S
MW:206.307260990143
CID:290629
PubChem ID:3837338
Update Time:2025-04-19

N-butyl-1,3-benzothiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 2-Benzothiazolamine,N-butyl-
    • BENZOTHIAZOL-2-YL-BUTYL-AMINE
    • N-butyl-1,3-benzothiazol-2-amine
    • SR-01000039337
    • CS-0218986
    • N-butyl-1, 3-benzothiazol-2-amine
    • N-Butylbenzo[d]thiazol-2-amine
    • SR-01000039337-1
    • 24622-31-9
    • DTXSID50397119
    • SCHEMBL17933751
    • Z55177037
    • AKOS000116028
    • EN300-02790
    • 2-Benzothiazolamine, N-butyl-
    • MDL: MFCD00613459
    • Inchi: 1S/C11H14N2S/c1-2-3-8-12-11-13-9-6-4-5-7-10(9)14-11/h4-7H,2-3,8H2,1H3,(H,12,13)
    • InChI Key: CYBYZFOJJXHSDC-UHFFFAOYSA-N
    • SMILES: S1C2C=CC=CC=2N=C1NCCCC

Computed Properties

  • Exact Mass: 206.08792
  • Monoisotopic Mass: 206.08776963g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 175
  • 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: 3.8
  • Topological Polar Surface Area: 53.2?2

Experimental Properties

  • PSA: 24.92

N-butyl-1,3-benzothiazol-2-amine Security Information

N-butyl-1,3-benzothiazol-2-amine Pricemore >>

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