Cas no 167684-00-6 (4-ethyl-N-methyl-1,3-thiazol-2-amine)

4-ethyl-N-methyl-1,3-thiazol-2-amine structure
167684-00-6 structure
Product Name:4-ethyl-N-methyl-1,3-thiazol-2-amine
CAS No:167684-00-6
MF:C6H10N2S
MW:142.221999645233
CID:110990
PubChem ID:45121882
Update Time:2025-04-18

4-ethyl-N-methyl-1,3-thiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 2-Thiazolamine,4-ethyl-N-methyl-
    • 4-ethyl-N-methyl-1,3-thiazol-2-amine
    • AKOS012241372
    • EN300-1176445
    • 2-Thiazolamine, 4-ethyl-N-methyl-
    • SCHEMBL2612386
    • Z1037583482
    • 4-Ethyl-N-methylthiazol-2-amine
    • 167684-00-6
    • CS-0224058
    • 2-Thiazolamine, 4-ethyl-N-methyl-
    • Inchi: 1S/C6H10N2S/c1-3-5-4-9-6(7-2)8-5/h4H,3H2,1-2H3,(H,7,8)
    • InChI Key: LYVTWNICXBLSKJ-UHFFFAOYSA-N
    • SMILES: S1C=C(CC)N=C1NC

Computed Properties

  • Exact Mass: 142.0566
  • Monoisotopic Mass: 142.056
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 2
  • Complexity: 87.1
  • 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: 53.2A^2
  • XLogP3: 2.1

Experimental Properties

  • PSA: 24.92

4-ethyl-N-methyl-1,3-thiazol-2-amine Pricemore >>

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Enamine
EN300-1176445-0.5g
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Enamine
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Enamine
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Enamine
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Aaron
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