Cas no 924866-03-5 (2-(dimethyl-1,3-thiazol-2-yl)ethan-1-amine)

2-(dimethyl-1,3-thiazol-2-yl)ethan-1-amine structure
924866-03-5 structure
Product Name:2-(dimethyl-1,3-thiazol-2-yl)ethan-1-amine
CAS No:924866-03-5
MF:C7H12N2S
MW:156.248579978943
MDL:MFCD08687691
CID:998584
PubChem ID:9079481
Update Time:2025-04-20

2-(dimethyl-1,3-thiazol-2-yl)ethan-1-amine Chemical and Physical Properties

Names and Identifiers

    • 2-Thiazoleethanamine, 4,5-dimethyl-
    • 4,5-dimethyl-2-Thiazoleethanamine
    • EN300-84716
    • CS-0263013
    • MFCD08687691
    • 2-(4,5-Dimethyl-thiazol-2-yl)-ethylamine
    • 2-Thiazoleethanamine,4,5-dimethyl-
    • FT-0766222
    • Z803066586
    • 2-(4,5-Dimethylthiazol-2-yl)ethanamine
    • 2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamine
    • 2-(4,5-dimethyl-1,3-thiazol-2-yl)ethan-1-amine
    • AKOS000558722
    • 924866-03-5
    • 2-(dimethyl-1,3-thiazol-2-yl)ethan-1-amine
    • G29819
    • DA-21947
    • MDL: MFCD08687691
    • Inchi: 1S/C7H12N2S/c1-5-6(2)10-7(9-5)3-4-8/h3-4,8H2,1-2H3
    • InChI Key: GFCRMFXEIQUDDE-UHFFFAOYSA-N
    • SMILES: S1C(C)=C(C)N=C1CCN

Computed Properties

  • Exact Mass: 156.072
  • Monoisotopic Mass: 156.072
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 108
  • 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: 1.1

Experimental Properties

  • Density: 1.1±0.1 g/cm3
  • Melting Point: NA
  • Boiling Point: 257.9±28.0 °C at 760 mmHg
  • Flash Point: 109.8±24.0 °C
  • Vapor Pressure: 0.0±0.5 mmHg at 25°C

2-(dimethyl-1,3-thiazol-2-yl)ethan-1-amine Security Information

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