Cas no 39136-61-3 (5-Propylthiazol-2-amine)

5-Propylthiazol-2-amine structure
5-Propylthiazol-2-amine structure
Product Name:5-Propylthiazol-2-amine
CAS No:39136-61-3
MF:C6H10N2S
MW:142.221999645233
CID:1027634
PubChem ID:3282236
Update Time:2025-04-20

5-Propylthiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 5-Propylthiazol-2-amine
    • 5-Propyl-1,3-thiazol-2-amine
    • 2-amino-5n-propyl-thiazole
    • 2-amino-5-propylthiazole
    • 5-propyl-2-thiazolamine
    • 5-Propyl-thiazol-2-ylamin
    • 5-propylthiazol-2ylamine
    • 5-propyl-thiazol-2-ylamine
    • AC1MM8ZS
    • ACT03905
    • AK-72834
    • ANW-44910
    • CTK8B4398
    • A873710
    • A8554
    • 5-Propyl-1,3-thiazol-2(3H)-imine
    • EN300-125449
    • SCHEMBL3188740
    • DA-42553
    • 5-propyl-2,3-dihydro-1,3-thiazol-2-imine
    • Z1203578740
    • DTXSID70391013
    • AKOS006348479
    • AKOS015839614
    • WURBKTNKFMMSGZ-UHFFFAOYSA-N
    • 39136-61-3
    • MDL: MFCD00613424
    • Inchi: 1S/C6H10N2S/c1-2-3-5-4-8-6(7)9-5/h4H,2-3H2,1H3,(H2,7,8)
    • InChI Key: WURBKTNKFMMSGZ-UHFFFAOYSA-N
    • SMILES: S1C(N)=NC=C1CCC

Computed Properties

  • Exact Mass: 142.05646950g/mol
  • Monoisotopic Mass: 142.05646950g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • 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
  • XLogP3: 1.8
  • Topological Polar Surface Area: 67.2?2

Experimental Properties

  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 255.9±9.0 °C at 760 mmHg
  • Flash Point: 108.5±18.7 °C
  • Vapor Pressure: 0.0±0.5 mmHg at 25°C

5-Propylthiazol-2-amine Security Information

5-Propylthiazol-2-amine Pricemore >>

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