Cas no 879488-19-4 (2-(4-Iodo-1H-pyrazol-1-yl)-N,N-dimethylethanamine)

2-(4-Iodo-1H-pyrazol-1-yl)-N,N-dimethylethanamine structure
879488-19-4 structure
Product Name:2-(4-Iodo-1H-pyrazol-1-yl)-N,N-dimethylethanamine
CAS No:879488-19-4
MF:C7H12IN3
MW:265.094753265381
MDL:MFCD20327591
CID:1038723
PubChem ID:64431198
Update Time:2025-04-20

2-(4-Iodo-1H-pyrazol-1-yl)-N,N-dimethylethanamine Chemical and Physical Properties

Names and Identifiers

    • 2-(4-Iodo-1H-pyrazol-1-yl)-N,N-dimethylethanamine
    • 2-(4-Iodo-1H-pyrazol-1-yl)-N,N-dimethylethamine
    • MFCD20327591
    • SCHEMBL5199006
    • SY112848
    • 2-(4-iodopyrazol-1-yl)-N,N-dimethylethanamine
    • DS-2234
    • AKOS013754523
    • [2-(4-iodo-1H-pyrazol-1-yl)ethyl]dimethylamine
    • 879488-19-4
    • EN300-126305
    • A1-12976
    • C7H12IN3
    • [2-(4-IODOPYRAZOL-1-YL)ETHYL]DIMETHYLAMINE
    • PAFQTDKYYROHMA-UHFFFAOYSA-N
    • 2-(4-Iodo-1H-pyrazol-1-yl)-N,N-dimethylethylamine
    • 2-(4-Iodo-1H-pyrazol-1-yl)-N,N-dimethylethan-1-amine
    • DTXSID50734767
    • A862359
    • 2-(4-Iodo-1-pyrazolyl)-N,N-dimethylethanamine
    • MDL： MFCD20327591
    • Inchi： 1S/C7H12IN3/c1-10(2)3-4-11-6-7(8)5-9-11/h5-6H,3-4H2,1-2H3
    • InChI Key： PAFQTDKYYROHMA-UHFFFAOYSA-N
    • SMILES： IC1C=NN(C=1)CCN(C)C

Computed Properties

  • Exact Mass: 265.00759g/mol
  • Monoisotopic Mass: 265.00759g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 3
  • Complexity: 118
  • 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: 0.9
  • Topological Polar Surface Area: 21.1?2

Experimental Properties

  • Boiling Point: 285.7±20.0℃ at 760 mmHg

2-(4-Iodo-1H-pyrazol-1-yl)-N,N-dimethylethanamine Pricemore >>

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