Cas no 134881-00-8 (N-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine)

N-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine structure
134881-00-8 structure
Product Name:N-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
CAS No:134881-00-8
MF:C5H5F3N2S
MW:182.166809797287
CID:1237104
PubChem ID:178202
Update Time:2025-04-20

N-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • N-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
    • 2-Thiazolamine, N-methyl-4-(trifluoromethyl)-
    • UOHYMUGCEQFVHJ-UHFFFAOYSA-N
    • SCHEMBL7230611
    • 134881-00-8
    • G28739
    • AKOS012241168
    • EN300-181157
    • DTXSID20159044
    • Inchi: 1S/C5H5F3N2S/c1-9-4-10-3(2-11-4)5(6,7)8/h2H,1H3,(H,9,10)
    • InChI Key: UOHYMUGCEQFVHJ-UHFFFAOYSA-N
    • SMILES: S1C=C(C(F)(F)F)N=C1NC

Computed Properties

  • Exact Mass: 182.01255383g/mol
  • Monoisotopic Mass: 182.01255383g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 138
  • 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: 2.2
  • Topological Polar Surface Area: 53.2?2

N-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine Pricemore >>

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N-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
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Enamine
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Enamine
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