Cas no 899899-20-8 (1-(2-methoxyethyl)-1H-pyrazol-3-amine)

1-(2-Methoxyethyl)-1H-pyrazol-3-amine is a pyrazole derivative featuring a methoxyethyl substituent at the 1-position and an amine group at the 3-position. This compound is of interest in organic synthesis and pharmaceutical research due to its versatile reactivity, particularly as a building block for heterocyclic frameworks. The methoxyethyl group enhances solubility in polar solvents, facilitating its use in various reaction conditions. The amine functionality allows for further derivatization, making it valuable for the development of biologically active molecules. Its structural features contribute to potential applications in medicinal chemistry, including the design of kinase inhibitors or other therapeutic agents. Proper handling and storage under inert conditions are recommended to maintain stability.
1-(2-methoxyethyl)-1H-pyrazol-3-amine structure
899899-20-8 structure
Product Name:1-(2-methoxyethyl)-1H-pyrazol-3-amine
CAS No:899899-20-8
MF:C6H11N3O
MW:141.171040773392
MDL:MFCD09965616
CID:715220
PubChem ID:45116728
Update Time:2025-05-27

1-(2-methoxyethyl)-1H-pyrazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrazol-3-amine,1-(2-methoxyethyl)-
    • 1-(2-methoxyethyl)-1H-pyrazol-3-amine
    • 1-(2-Methoxyethyl)-1H-pyrazol-3-amine (ACI)
    • 1-(2-Methoxyethyl)pyrazol-3-amine
    • [1-(2-Methoxyethyl)-1H-pyrazol-3-yl]amine
    • SCHEMBL1079285
    • BS-13287
    • DTXSID701286438
    • CS-0124169
    • AKOS009998256
    • 1H-Pyrazol-3-amine,1-(2-methoxyethyl)-(9CI)
    • DA-01341
    • EN300-64299
    • 1-(2-Methoxy-ethyl)-1H-pyrazol-3-ylamine
    • MFCD09965616
    • 1-(2-methoxy-ethyl)-1H-pyrazol-3-yl-amine
    • CIZWSGSWDKEWQD-UHFFFAOYSA-N
    • Z451325484
    • CHEMBL4552103
    • AT15766
    • F2169-0264
    • TQP1403
    • 899899-20-8
    • AKOS008138746
    • MDL： MFCD09965616
    • Inchi： 1S/C6H11N3O/c1-10-5-4-9-3-2-6(7)8-9/h2-3H,4-5H2,1H3,(H2,7,8)
    • InChI Key： CIZWSGSWDKEWQD-UHFFFAOYSA-N
    • SMILES： N1N(CCOC)C=CC=1N

Computed Properties

  • Exact Mass: 141.090211983 g/mol
  • Monoisotopic Mass: 141.090211983 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 3
  • Complexity: 99
  • 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
  • Molecular Weight: 141.17
  • XLogP3: -0.3
  • Topological Polar Surface Area: 53.1?2

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 277.0±20.0 °C at 760 mmHg
  • Flash Point: 121.3±21.8 °C
  • Vapor Pressure: 0.0±0.6 mmHg at 25°C

1-(2-methoxyethyl)-1H-pyrazol-3-amine Security Information

1-(2-methoxyethyl)-1H-pyrazol-3-amine Pricemore >>

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