Cas no 70644-45-0 (2-(2-Propoxyethyl)pyridine)

2-(2-Propoxyethyl)pyridine is a pyridine derivative featuring a propoxyethyl side chain, which enhances its solubility and reactivity in organic synthesis. This compound is particularly useful as an intermediate in pharmaceutical and agrochemical applications due to its ability to act as a ligand or building block in complex molecular frameworks. Its ether linkage provides flexibility in chemical modifications, while the pyridine ring offers a stable heterocyclic core for further functionalization. The compound’s balanced lipophilicity and moderate polarity make it suitable for use in catalytic systems and as a precursor in fine chemical synthesis. It is typically handled under standard laboratory conditions, ensuring consistent performance in research and industrial processes.
2-(2-Propoxyethyl)pyridine structure
2-(2-Propoxyethyl)pyridine structure
Product Name:2-(2-Propoxyethyl)pyridine
CAS No:70644-45-0
MF:C10H15NO
MW:165.232202768326
CID:1029672
PubChem ID:112444
Update Time:2025-06-08

2-(2-Propoxyethyl)pyridine Chemical and Physical Properties

Names and Identifiers

    • 2-(2-Propoxyethyl)pyridine
    • 1-propoxy-2-(2-pyridyl)ethane
    • 2-(2-Propoxy-ethyl)-pyridine
    • AC1L3BC3
    • AG-G-75896
    • CTK5D2729
    • EINECS 274-714-8
    • SureCN1826443
    • Pyridine, 2-(2-propoxyethyl)-
    • NS00037072
    • 70644-45-0
    • DTXSID3072084
    • AKOS006282823
    • SCHEMBL1826443
    • QM7GUY3NUB
    • ZLJMIUFTLBIOEK-UHFFFAOYSA-N
    • MDL： MFCD00006363
    • Inchi： 1S/C10H15NO/c1-2-8-12-9-6-10-5-3-4-7-11-10/h3-5,7H,2,6,8-9H2,1H3
    • InChI Key： ZLJMIUFTLBIOEK-UHFFFAOYSA-N
    • SMILES： O(CCC)CCC1C=CC=CN=1

Computed Properties

  • Exact Mass: 165.11545
  • Monoisotopic Mass: 165.115364102g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 5
  • Complexity: 106
  • 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: 1.6
  • Topological Polar Surface Area: 22.1?2

Experimental Properties

  • PSA: 22.12

2-(2-Propoxyethyl)pyridine Pricemore >>

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