Cas no 885280-31-9 ((2-(3-Fluorophenyl)thiazol-4-yl)methanamine)

(2-(3-Fluorophenyl)thiazol-4-yl)methanamine structure
885280-31-9 structure
Product Name:(2-(3-Fluorophenyl)thiazol-4-yl)methanamine
CAS No:885280-31-9
MF:C10H9FN2S
MW:208.255264043808
MDL:MFCD06738411
CID:711746
PubChem ID:51358539
Update Time:2025-04-19

(2-(3-Fluorophenyl)thiazol-4-yl)methanamine Chemical and Physical Properties

Names and Identifiers

    • (2-(3-Fluorophenyl)thiazol-4-yl)methanamine
    • [2-(3-fluorophenyl)-1,3-thiazol-4-yl]methanamine
    • [2-(3-FLUOROPHENYL)THIAZOL-4-YL]METHYLAMINE
    • 2-(3-Fluorophenyl)-4-thiazolemethanamine
    • 4-Thiazolemethanamine,2-(3-fluorophenyl)-
    • C-[2-(3-FLUORO-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
    • FT-0711098
    • AKOS010533549
    • AB27115
    • 885280-31-9
    • 1-[2-(3-Fluorophenyl)-1,3-thiazol-4-yl]methanamine
    • DTXSID90680012
    • A861883
    • MDL: MFCD06738411
    • Inchi: 1S/C10H9FN2S/c11-8-3-1-2-7(4-8)10-13-9(5-12)6-14-10/h1-4,6H,5,12H2
    • InChI Key: BAFDWACDUQQWDS-UHFFFAOYSA-N
    • SMILES: S1C=C(CN)N=C1C1C=CC=C(C=1)F

Computed Properties

  • Exact Mass: 208.04700
  • Monoisotopic Mass: 208.04704763g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 191
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 1.6
  • Topological Polar Surface Area: 67.2?2

Experimental Properties

  • PSA: 67.15000
  • LogP: 3.10820

(2-(3-Fluorophenyl)thiazol-4-yl)methanamine Pricemore >>

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