Cas no 885280-68-2 (C-(2-O-Tolyl-thiazol-4-yl)-methylamine)

C-(2-O-Tolyl-thiazol-4-yl)-methylamine structure
885280-68-2 structure
Product Name:C-(2-O-Tolyl-thiazol-4-yl)-methylamine
CAS No:885280-68-2
MF:C11H12N2S
MW:204.291380882263
MDL:MFCD06738419
CID:711822
PubChem ID:16494957
Update Time:2025-04-19

C-(2-O-Tolyl-thiazol-4-yl)-methylamine Chemical and Physical Properties

Names and Identifiers

    • 4-Thiazolemethanamine,2-(2-methylphenyl)-
    • (2-O-TOLYL-THIAZOL-4-YL)METHYLAMINE,
    • [2-(2-methylphenyl)-1,3-thiazol-4-yl]methanamine
    • 2-(2-methylphenyl)-4-Thiazolemethanamine
    • C-(2-O-TOLYL-THIAZOL-4-YL)-METHYLAMINE
    • (2-(O-TOLYL)THIAZOL-4-YL)METHANAMINE
    • DTXSID70586189
    • FT-0722848
    • 1-[2-(2-Methylphenyl)-1,3-thiazol-4-yl]methanamine
    • MFCD06738419
    • A861873
    • 885280-68-2
    • (2-o-Tolyl-thiazol-4-yl)methylamine
    • AB27131
    • CS-0357117
    • AKOS000320849
    • G84546
    • DB-077849
    • C-(2-O-Tolyl-thiazol-4-yl)-methylamine
    • MDL: MFCD06738419
    • Inchi: 1S/C11H12N2S/c1-8-4-2-3-5-10(8)11-13-9(6-12)7-14-11/h2-5,7H,6,12H2,1H3
    • InChI Key: NGKRWTGCZXPKCO-UHFFFAOYSA-N
    • SMILES: S1C=C(CN)N=C1C1C=CC=CC=1C

Computed Properties

  • Exact Mass: 204.07200
  • Monoisotopic Mass: 204.07211956g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 186
  • 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: 1.9
  • Topological Polar Surface Area: 67.2?2

Experimental Properties

  • PSA: 67.15000
  • LogP: 3.27750

C-(2-O-Tolyl-thiazol-4-yl)-methylamine Pricemore >>

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