Cas no 473733-53-8 (1-(1,3-thiazol-2-yl)-1-propanamine)

1-(1,3-thiazol-2-yl)-1-propanamine structure
473733-53-8 structure
Product Name:1-(1,3-thiazol-2-yl)-1-propanamine
CAS No:473733-53-8
MF:C6H10N2S
MW:142.221999645233
CID:1071710
PubChem ID:16494961
Update Time:2024-11-02

1-(1,3-thiazol-2-yl)-1-propanamine Chemical and Physical Properties

Names and Identifiers

    • 1-(Thiazol-2-yl)propan-1-amine
    • [1-(1,3-Thiazol-2-yl)propyl]amine dihydrochloride
    • 1-Thiazol-2-yl-propylamine
    • 1-(1,3-thiazol-2-yl)propan-1-amine
    • Z803082570
    • BB 0261382
    • EN300-82067
    • 1-(1,3-thiazol-2-yl)-1-propanamine
    • A872170
    • 473733-53-8
    • AKOS000320852
    • FT-0683196
    • N14679
    • CS-0217694
    • SCHEMBL1039946
    • DB-070795
    • ALBB-015283
    • MDL: MFCD09693913
    • Inchi: 1S/C6H10N2S/c1-2-5(7)6-8-3-4-9-6/h3-5H,2,7H2,1H3
    • InChI Key: YKGZPHYTHVAUGN-UHFFFAOYSA-N
    • SMILES: S1C=CN=C1C(CC)N

Computed Properties

  • Exact Mass: 142.05646950g/mol
  • Monoisotopic Mass: 142.05646950g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • 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 : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.8
  • Topological Polar Surface Area: 67.2?2

Experimental Properties

  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 200.4±23.0 °C at 760 mmHg
  • Flash Point: 75.0±22.6 °C
  • Vapor Pressure: 0.3±0.4 mmHg at 25°C

1-(1,3-thiazol-2-yl)-1-propanamine Security Information

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