Cas no 76606-39-8 (1-(4-Fluorophenyl)-3-methyl-1H-pyrazol-5-amine)

1-(4-Fluorophenyl)-3-methyl-1H-pyrazol-5-amine is a fluorinated pyrazole derivative characterized by its amine functionality at the 5-position and a methyl substituent at the 3-position of the pyrazole ring. The 4-fluorophenyl group enhances its potential as a versatile intermediate in pharmaceutical and agrochemical synthesis. Its structural features make it suitable for further functionalization, particularly in the development of biologically active compounds. The fluorine atom contributes to improved metabolic stability and binding affinity in target molecules. This compound is typically utilized in research settings for the synthesis of heterocyclic scaffolds, offering a balance of reactivity and stability under standard reaction conditions. Proper handling and storage are recommended to maintain its integrity.
1-(4-Fluorophenyl)-3-methyl-1H-pyrazol-5-amine structure
76606-39-8 structure
Product Name:1-(4-Fluorophenyl)-3-methyl-1H-pyrazol-5-amine
CAS No:76606-39-8
MF:C10H10FN3
MW:191.204905033112
MDL:MFCD02720648
CID:574602
PubChem ID:2380354
Update Time:2025-10-16

1-(4-Fluorophenyl)-3-methyl-1H-pyrazol-5-amine Chemical and Physical Properties

Names and Identifiers

    • 1-(4-Fluorophenyl)-3-methyl-1H-pyrazol-5-amine
    • 1H-Pyrazol-5-amine,1-(4-fluorophenyl)-3-methyl-
    • 2-(4-FLUORO-PHENYL)-5-METHYL-2H-PYRAZOL-3-YLAMINE
    • 1-(4-fluorophenyl)-3-methyl-5-aminopyrazole
    • 1-(4-fluorophenyl)-3-methylpyrazole-5-ylamine
    • 2-(4-Fluoro-phenyl)-5-methyl-2H-pyrazol-3-ylam
    • 2-(4-fluorophenyl)-5-methyl-2H-pyrazol-3-ylamine
    • 5-amino-1-(4-fluorophenyl)-3-methylpyrazole
    • 5-Amino-1-(4-fluorophenyl)-3-methyl-pyrazole
    • AC1M5KOI
    • AC1Q2PM1
    • AG-H-05806
    • Enamine_002020
    • SCHEMBL6284416
    • CS-0061402
    • 1-(4-Fluorophenyl)-3-methyl-1H-pyrazol-5-amine, AldrichCPR
    • F53307
    • 2-(4-Fuoro-phenyl)-5-methyl-2H-pyrazol-3-ylamine, AldrichCPR
    • EN300-02446
    • SY082868
    • DTXSID50368329
    • AB90929
    • BB 0256679
    • 76606-39-8
    • AKOS000122205
    • HMS3433L17
    • Z55148898
    • KS-6919
    • HMS1399L18
    • 2-(4-fluorophenyl)-5-methylpyrazol-3-amine
    • CCG-125425
    • TZLARBJWGJNNIP-UHFFFAOYSA-N
    • MFCD02720648
    • ALBB-006691
    • BBL029759
    • 2-(4-Fluorophenyl)-5-Methyl-Pyrazol-3-Amine
    • STK350772
    • MDL： MFCD02720648
    • Inchi： 1S/C10H10FN3/c1-7-6-10(12)14(13-7)9-4-2-8(11)3-5-9/h2-6H,12H2,1H3
    • InChI Key： TZLARBJWGJNNIP-UHFFFAOYSA-N
    • SMILES： FC1C=CC(=CC=1)N1C(=CC(C)=N1)N

Computed Properties

  • Exact Mass: 191.086
  • Monoisotopic Mass: 191.086
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 192
  • 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
  • XLogP3: 2
  • Topological Polar Surface Area: 43.8?2

Experimental Properties

  • Density: 1.26
  • Boiling Point: 326.9°C at 760 mmHg
  • Flash Point: 151.5°C
  • Refractive Index: 1.607

1-(4-Fluorophenyl)-3-methyl-1H-pyrazol-5-amine Pricemore >>

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