Cas no 956393-73-0 (1-Propyl-1H-pyrazol-3-amine)

1-Propyl-1H-pyrazol-3-amine is a pyrazole derivative featuring an amine functional group at the 3-position and a propyl substituent at the 1-position. This compound serves as a versatile intermediate in organic synthesis, particularly in the development of pharmaceuticals, agrochemicals, and coordination chemistry applications. Its structural framework allows for further functionalization, making it valuable for constructing heterocyclic compounds and ligand systems. The propyl chain enhances lipophilicity, which can influence solubility and reactivity in synthetic pathways. The amine group provides a reactive site for condensation, acylation, or metal complexation. This compound is typically handled under controlled conditions due to its potential sensitivity to air or moisture, depending on purity and storage.
1-Propyl-1H-pyrazol-3-amine structure
1-Propyl-1H-pyrazol-3-amine structure
Product Name:1-Propyl-1H-pyrazol-3-amine
CAS No:956393-73-0
MF:C6H11N3
MW:125.171640634537
MDL:MFCD04970179
CID:1078823
PubChem ID:7017771
Update Time:2025-10-28

1-Propyl-1H-pyrazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • 1-Propyl-1H-pyrazol-3-ylamine
    • 1-propyl-1H-pyrazol-3-amine
    • 1-Propyl-1H-pyrazol-3-amine (ACI)
    • (1-Propyl-1H-pyrazol-3-yl)amine
    • 1-Propylpyrazol-3-amine
    • LONOODCVABUHFO-UHFFFAOYSA-N
    • 956393-73-0
    • TQP1418
    • AKOS000301614
    • ALBB-009794
    • E85690
    • SCHEMBL1859454
    • EN300-229803
    • BBL010137
    • MFCD04970179
    • 1-propyl-1 h-pyrazol-3-ylamine
    • 1H-pyrazol-3-amine, 1-propyl-
    • DA-00197
    • VS-02333
    • CS-0124174
    • STK346757
    • 1-Propyl-1H-pyrazol-3-amine
    • MDL: MFCD04970179
    • Inchi: 1S/C6H11N3/c1-2-4-9-5-3-6(7)8-9/h3,5H,2,4H2,1H3,(H2,7,8)
    • InChI Key: LONOODCVABUHFO-UHFFFAOYSA-N
    • SMILES: N1N(CCC)C=CC=1N

Computed Properties

  • Exact Mass: 125.095297364 g/mol
  • Monoisotopic Mass: 125.095297364 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 2
  • Complexity: 84.4
  • 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: 125.17
  • XLogP3: 0.7
  • Topological Polar Surface Area: 43.8?2

1-Propyl-1H-pyrazol-3-amine Security Information

  • HazardClass:IRRITANT

1-Propyl-1H-pyrazol-3-amine Pricemore >>

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abcr
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1-Propyl-1H-pyrazol-3-amine Production Method

Production Method 1

Reaction Conditions
1.1 Reagents: Hydrogen Catalysts: Palladium Solvents: Methanol ,  Ethyl acetate ;  16 h, 25 °C
Reference
Preparation of oxime derivatives as glucokinase activators for treating metabolic diseases
, United States, , ,

Production Method 2

Reaction Conditions
1.1 Reagents: Hydrogen Catalysts: Palladium Solvents: Methanol ,  Ethyl acetate ;  16 h, 25 °C
Reference
Preparation of pyrazole derivatives as glucokinase activators
, United States, , ,

1-Propyl-1H-pyrazol-3-amine Raw materials

1-Propyl-1H-pyrazol-3-amine Preparation Products

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