Cas no 1172384-23-4 (2-(1H-Pyrazol-1-yl)propylamine)

2-(1H-Pyrazol-1-yl)propylamine is a versatile heterocyclic amine compound featuring a pyrazole moiety linked to an aminopropyl side chain. Its bifunctional structure, combining a reactive amine group with a pyrazole ring, makes it valuable as a building block in organic synthesis, particularly for the development of pharmaceuticals, agrochemicals, and coordination complexes. The pyrazole group offers potential for metal chelation and hydrogen bonding, while the primary amine enables further derivatization via amidation or condensation reactions. This compound exhibits stability under standard conditions and is compatible with a range of solvents, facilitating its use in multi-step synthetic routes. Its structural features may also contribute to biological activity in medicinal chemistry applications.
2-(1H-Pyrazol-1-yl)propylamine structure
1172384-23-4 structure
Product Name:2-(1H-Pyrazol-1-yl)propylamine
CAS No:1172384-23-4
MF:C6H11N3
MW:125.171640634537
MDL:MFCD10001523
CID:1087437
PubChem ID:25248243
Update Time:2025-10-14

2-(1H-Pyrazol-1-yl)propylamine Chemical and Physical Properties

Names and Identifiers

    • 2-(1H-Pyrazol-1-yl)propan-1-amine
    • [2-(1H-Pyrazol-1-yl)propyl]aminedihydrochloride
    • 2-pyrazol-1-ylpropan-1-amine
    • MFCD10001523
    • BS-35626
    • [2-(1H-Pyrazol-1-yl)propyl]amine
    • SCHEMBL1696877
    • 1H-Pyrazole-1-ethanamine, beta-methyl-
    • [2-(1H-Pyrazol-1-yl)propyl]amine hydrochloride
    • F86939
    • ALBB-021590
    • 2-(PYRAZOL-1-YL)PROPAN-1-AMINE
    • 2-(1H-pyrazol-1-yl)-1-propanamine(SALTDATA: FREE)
    • DB-135165
    • EN300-231888
    • AKOS005168307
    • DTXSID80649476
    • GQZZHLYLVWFBAY-UHFFFAOYSA-N
    • CS-0215285
    • 1172384-23-4
    • STK352851
    • 2-(1H-Pyrazol-1-yl)propylamine
    • MDL： MFCD10001523
    • Inchi： 1S/C6H11N3/c1-6(5-7)9-4-2-3-8-9/h2-4,6H,5,7H2,1H3
    • InChI Key： GQZZHLYLVWFBAY-UHFFFAOYSA-N
    • SMILES： N1(C=CC=N1)C(C)CN

Computed Properties

  • Exact Mass: 125.095297364g/mol
  • Monoisotopic Mass: 125.095297364g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • 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 : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.4
  • Topological Polar Surface Area: 43.8?2

2-(1H-Pyrazol-1-yl)propylamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
CM244127-1g
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 1172384-23-4 95%
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Ambeed
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Chemenu
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 1172384-23-4 95%
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eNovation Chemicals LLC
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