Cas no 62821-91-4 (3-(3-Methyl-1H-pyrazol-1-yl)propan-1-amine)

3-(3-Methyl-1H-pyrazol-1-yl)propan-1-amine is a pyrazole-based amine compound with applications in pharmaceutical and agrochemical research. Its structure features a 3-methylpyrazole moiety linked to a propylamine chain, offering versatility as a building block in organic synthesis. The compound’s reactive amine group enables further functionalization, making it valuable for derivatization and intermediate synthesis. Its pyrazole core contributes to potential biological activity, particularly in ligand design for medicinal chemistry. The product is characterized by its stability and purity, ensuring consistent performance in research applications. Suitable for controlled reactions, it serves as a key precursor in the development of specialized chemical entities.
3-(3-Methyl-1H-pyrazol-1-yl)propan-1-amine structure
62821-91-4 structure
Product Name:3-(3-Methyl-1H-pyrazol-1-yl)propan-1-amine
CAS No:62821-91-4
MF:C7H13N3
MW:139.198220968246
MDL:MFCD03194398
CID:1067875
PubChem ID:3375519
Update Time:2025-05-28

3-(3-Methyl-1H-pyrazol-1-yl)propan-1-amine Chemical and Physical Properties

Names and Identifiers

    • 3-(3-Methyl-pyrazol-1-yl)-propylamine
    • 1-(3-Aminopropyl)-3-methyl-pyrazol
    • 3-(3-methyl-1H-pyrazol-1-yl)propan-1-amine
    • 3-(3-methylpyrazolyl)propylamine
    • AC1MOVSS
    • CTK1I8966
    • SBB007033
    • STK312209
    • SureCN1061779
    • [3-(3-methyl-1H-pyrazol-1-yl)propyl]amine
    • DTXSID30391913
    • LS-06552
    • 1H-Pyrazole-1-propanamine, 3-methyl-
    • CS-0240439
    • SCHEMBL1061779
    • MFCD03194398
    • BBL038532
    • 62821-91-4
    • EN300-228431
    • AKOS000308254
    • DB-127966
    • 3-(3-methylpyrazol-1-yl)propan-1-amine
    • 3-(3-Methyl-1H-pyrazol-1-yl)propan-1-amine
    • MDL: MFCD03194398
    • Inchi: 1S/C7H13N3/c1-7-3-6-10(9-7)5-2-4-8/h3,6H,2,4-5,8H2,1H3
    • InChI Key: CRXPPSOPUXNVOU-UHFFFAOYSA-N
    • SMILES: N1(C=CC(C)=N1)CCCN

Computed Properties

  • Exact Mass: 139.110947427g/mol
  • Monoisotopic Mass: 139.110947427g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 3
  • Complexity: 94.9
  • 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: 0
  • Topological Polar Surface Area: 43.8?2

3-(3-Methyl-1H-pyrazol-1-yl)propan-1-amine Security Information

  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

3-(3-Methyl-1H-pyrazol-1-yl)propan-1-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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Fluorochem
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Chemenu
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