Cas no 1248185-55-8 (3-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)propan-1-ol)

3-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)propan-1-ol is a versatile organic compound with significant potential in pharmaceutical and material science applications. This compound features a unique 1H-pyrazol-1-yl moiety, offering enhanced stability and reactivity. Its amino group and methyl substituents contribute to improved solubility and bioavailability, making it a promising candidate for drug discovery and synthesis of advanced materials.
3-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)propan-1-ol structure
1248185-55-8 structure
Product Name:3-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)propan-1-ol
CAS No:1248185-55-8
MF:C8H15N3O
MW:169.224201440811
CID:5740719
PubChem ID:61668876
Update Time:2025-06-18

3-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)propan-1-ol Chemical and Physical Properties

Names and Identifiers

    • 3-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)propan-1-ol
    • 1248185-55-8
    • AKOS010934288
    • EN300-1106438
    • 1H-Pyrazole-1-propanol, 4-amino-3,5-dimethyl-
    • 3-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)propan-1-ol
    • Inchi: 1S/C8H15N3O/c1-6-8(9)7(2)11(10-6)4-3-5-12/h12H,3-5,9H2,1-2H3
    • InChI Key: NXKHSGGVSUSHBA-UHFFFAOYSA-N
    • SMILES: OCCCN1C(C)=C(C(C)=N1)N

Computed Properties

  • Exact Mass: 169.121512110g/mol
  • Monoisotopic Mass: 169.121512110g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 142
  • 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: 64.1?2

Experimental Properties

  • Density: 1.20±0.1 g/cm3(Predicted)
  • Boiling Point: 347.8±42.0 °C(Predicted)
  • pka: 14.90±0.10(Predicted)

3-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)propan-1-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-1106438-0.05g
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Enamine
EN300-1106438-1.0g
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Enamine
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Enamine
EN300-1106438-5.0g
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Enamine
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Enamine
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