Cas no 1082393-38-1 (2-(1,3-Thiazol-2-yl)propan-2-amine)

2-(1,3-Thiazol-2-yl)propan-2-amine structure
1082393-38-1 structure
Product Name:2-(1,3-Thiazol-2-yl)propan-2-amine
CAS No:1082393-38-1
MF:C6H10N2S
MW:142.221999645233
MDL:MFCD11587497
CID:1090532
PubChem ID:28286203
Update Time:2025-04-20

2-(1,3-Thiazol-2-yl)propan-2-amine Chemical and Physical Properties

Names and Identifiers

    • 2-(Thiazol-2-yl)propan-2-amine
    • 2-(1,3-thiazol-2-yl)propan-2-amine
    • EN300-42387
    • AKOS009548210
    • Z425836686
    • XOYGWSITVXYAHY-UHFFFAOYSA-N
    • CS-0529862
    • 1082393-38-1
    • SCHEMBL14152670
    • alpha,alpha-Dimethyl-2-thiazolemethanamine
    • G39237
    • 2-(1,3-Thiazol-2-yl)propan-2-amine
    • MDL: MFCD11587497
    • Inchi: 1S/C6H10N2S/c1-6(2,7)5-8-3-4-9-5/h3-4H,7H2,1-2H3
    • InChI Key: XOYGWSITVXYAHY-UHFFFAOYSA-N
    • SMILES: S1C=CN=C1C(C)(C)N

Computed Properties

  • Exact Mass: 142.056
  • Monoisotopic Mass: 142.056
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 103
  • 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: 67.2A^2
  • XLogP3: 0.4

Experimental Properties

  • Color/Form: NA
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 197.8±23.0 °C at 760 mmHg
  • Flash Point: 168.7±26.5 °C

2-(1,3-Thiazol-2-yl)propan-2-amine Security Information

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