Cas no 3524-16-1 (1-(propan-2-yl)-1H-pyrazol-5-amine)

1-(Propan-2-yl)-1H-pyrazol-5-amine is a pyrazole derivative featuring an isopropyl substituent at the 1-position and an amine group at the 5-position. This compound serves as a versatile intermediate in organic synthesis, particularly in the development of pharmaceuticals, agrochemicals, and specialty chemicals. Its pyrazole core offers structural rigidity and hydrogen-bonding capabilities, enhancing its utility in molecular design. The isopropyl group contributes to improved lipophilicity, while the amine functionality provides a reactive site for further derivatization. The compound exhibits stability under standard conditions, facilitating handling and storage. Its well-defined reactivity profile makes it valuable for constructing complex heterocyclic systems or functionalized scaffolds in medicinal and materials chemistry research.
1-(propan-2-yl)-1H-pyrazol-5-amine structure
3524-16-1 structure
Product Name:1-(propan-2-yl)-1H-pyrazol-5-amine
CAS No:3524-16-1
MF:C6H11N3
MW:125.171640634537
MDL:MFCD03596777
CID:295912
PubChem ID:1090341
Update Time:2025-05-28

1-(propan-2-yl)-1H-pyrazol-5-amine Chemical and Physical Properties

Names and Identifiers

    • 1-Isopropyl-1H-pyrazol-5-amine
    • 2-ISOPROPYL-2H-PYRAZOL-3-YLAMINE
    • 4-isopropyl-1H-pyrazol-5-amine
    • 005377
    • 1-(1-methylethyl)-1H-pyrazol-5-amine
    • 1-(methylethyl)pyrazole-5-ylamine
    • 1-(propan-2-yl)-1H-pyrazol-5-amine
    • 1-isopropyl-1H-pyrazol-5-amine(SALTDATA: FREE)
    • 1-Isopropyl-5-aminopyrazol
    • 1-Isopropyl-5-amino-pyrazol
    • 2-isopropylpyrazol-3-amine
    • 5-amino-1-isopropylpyrazole
    • AC1LLTZL
    • AC1Q1Q40
    • SureCN691671
    • ZERO
    • A874692
    • F2169-0283
    • 3524-16-1
    • 2-propan-2-ylpyrazol-3-amine
    • CS-0061038
    • SY027675
    • BS-13002
    • SCHEMBL691671
    • AKOS000117538
    • MFCD03596777
    • DTXSID40360211
    • 2H-Pyrazole, 3-amino-2-isopropyl-
    • Z55928891
    • EN300-08826
    • 6-CHLORO-PYRIDINE-3-SULFONICACIDDIETHYLAMIDE
    • HMS1704O10
    • 1-Isopropyl-1H-pyrazol-5-amine, AldrichCPR
    • BB 0218289
    • FT-0678708
    • STK350105
    • 1H-Pyrazol-5-amine, 1-(1-methylethyl)-
    • BBL030020
    • DB-029250
    • ALBB-014190
    • MDL: MFCD03596777
    • Inchi: 1S/C6H11N3/c1-5(2)9-6(7)3-4-8-9/h3-5H,7H2,1-2H3
    • InChI Key: AHRQLLLOCPXPCS-UHFFFAOYSA-N
    • SMILES: N1(C(=CC=N1)N)C(C)C

Computed Properties

  • Exact Mass: 125.09543
  • Monoisotopic Mass: 125.095
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 92.3
  • 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: 43.8A^2
  • XLogP3: 0.6

Experimental Properties

  • Density: 1.12
  • Boiling Point: 234.2℃ at 760 mmHg
  • Flash Point: 95.4°C
  • Refractive Index: 1.566
  • PSA: 43.84

1-(propan-2-yl)-1H-pyrazol-5-amine Security Information

  • HazardClass:IRRITANT

1-(propan-2-yl)-1H-pyrazol-5-amine Pricemore >>

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