Cas no 189011-04-9 (4-(1-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine)

4-(1-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine structure
189011-04-9 structure
Product Name:4-(1-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
CAS No:189011-04-9
MF:C12H11N3S
MW:229.300840616226
MDL:MFCD06601386
CID:1004619
PubChem ID:1860207
Update Time:2025-04-20

4-(1-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 4-(1-Methyl-1H-indol-3-yl)-thiazol-2-ylamine
    • AKOS BC-1973
    • 4-(1-methyl-1H-indol-3-yl)thiazol-2-amine
    • 4-(1-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
    • HMS3433A05
    • SCHEMBL1801387
    • AKOS000113491
    • 4-(1-methylindol-3-yl)-1,3-thiazol-2-amine
    • EN300-1603466
    • STL371907
    • 189011-04-9
    • MDL: MFCD06601386
    • Inchi: 1S/C12H11N3S/c1-15-6-9(10-7-16-12(13)14-10)8-4-2-3-5-11(8)15/h2-7H,1H3,(H2,13,14)
    • InChI Key: QCOLYHPQNUTSDV-UHFFFAOYSA-N
    • SMILES: S1C(N)=NC(=C1)C1=CN(C)C2C=CC=CC=21

Computed Properties

  • Exact Mass: 229.06736854g/mol
  • Monoisotopic Mass: 229.06736854g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 261
  • 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: 2.3
  • Topological Polar Surface Area: 72.1?2

Experimental Properties

  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 483.3±28.0 °C at 760 mmHg
  • Flash Point: 246.1±24.0 °C
  • Vapor Pressure: 0.0±1.2 mmHg at 25°C

4-(1-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Security Information

4-(1-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Pricemore >>

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