Cas no 169260-97-3 (5-(trifluoromethyl)-1,3-thiazol-2-amine)

5-(trifluoromethyl)-1,3-thiazol-2-amine structure
169260-97-3 structure
Product Name:5-(trifluoromethyl)-1,3-thiazol-2-amine
CAS No:169260-97-3
MF:C4H3F3N2S
MW:168.140229463577
MDL:MFCD11846867
CID:95267
PubChem ID:15388849
Update Time:2025-04-18

5-(trifluoromethyl)-1,3-thiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 5-(Trifluoromethyl)thiazol-2-amine
    • 2-Amino-5-(trifluoromethyl)thiazole
    • 2-aMino-5-trifluoroMethyl-thiazole
    • 5-(trifluoromethyl)-2-Thiazolamine
    • 5-Trifluoromethyl-thiazol-2-ylamine
    • 2-Amino-5-trifluoromethyl-1,3-thiazole
    • 5-(trifluoromethyl)-1,3-thiazol-2-amine
    • 2-Thiazolamine, 5-(trifluoromethyl)-
    • DMGAMZGETZDLBL-UHFFFAOYSA-N
    • 8661AA
    • 5-(Trifluoromethyl);thiazol-2-amine
    • AB64650
    • DTXSID40572276
    • P11212
    • 169260-97-3
    • SY042300
    • AMY34998
    • J-516458
    • Z1255491555
    • AC-28825
    • CS-W006896
    • A882105
    • CS-WAA0094
    • FT-0722509
    • SCHEMBL743585
    • EN300-102251
    • MFCD11846867
    • AKOS015902291
    • BS-13351
    • DB-064730
    • MDL: MFCD11846867
    • Inchi: 1S/C4H3F3N2S/c5-4(6,7)2-1-9-3(8)10-2/h1H,(H2,8,9)
    • InChI Key: DMGAMZGETZDLBL-UHFFFAOYSA-N
    • SMILES: S1C(N)=NC=C1C(F)(F)F

Computed Properties

  • Exact Mass: 167.99690376g/mol
  • Monoisotopic Mass: 167.99690376g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 126
  • 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: 67.2
  • XLogP3: 1.5

Experimental Properties

  • Density: 1.557±0.06 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 214.0±35.0 oC (760 Torr),
  • Flash Point: 83.2±25.9 oC,
  • Solubility: Slightly soluble (5 g/l) (25 o C),

5-(trifluoromethyl)-1,3-thiazol-2-amine Security Information

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