Cas no 103686-13-1 (2-(3-Propoxyphenyl)ethan-1-amine)

2-(3-Propoxyphenyl)ethan-1-amine is a phenylalkylamine derivative characterized by a propoxy-substituted aromatic ring linked to an ethylamine moiety. This compound is of interest in organic synthesis and pharmaceutical research due to its structural similarity to bioactive phenethylamine derivatives. The propoxy group enhances lipophilicity, potentially improving membrane permeability in biological systems. Its amine functionality allows for further derivatization, making it a versatile intermediate for the development of pharmacologically active compounds. The compound's stability and well-defined chemical properties facilitate its use in controlled synthetic applications. Researchers value it for its potential role in designing novel ligands for receptor studies or as a precursor in medicinal chemistry.
2-(3-Propoxyphenyl)ethan-1-amine structure
103686-13-1 structure
Product Name:2-(3-Propoxyphenyl)ethan-1-amine
CAS No:103686-13-1
MF:C11H17NO
MW:179.258783102036
CID:1138470
PubChem ID:15205618
Update Time:2025-05-28

2-(3-Propoxyphenyl)ethan-1-amine Chemical and Physical Properties

Names and Identifiers

    • 2-(2-BOC-AMINO)ETHOXY-1-IODO-2-(M-TOLYL)PROPANE
    • CTK6E6169
    • 2-(3-propoxyphenyl)ethylamine, chloride
    • ARONIS023459
    • AG-L-52448
    • SBB080413
    • 2-(3-PROPOXYPHENYL)ETHANAMINE HYDROCHLORIDE
    • 2-(3-propyloxyphenyl)ethylamine
    • 2-(3-propoxyphenyl)ethan-1-amine
    • 2-(3-propoxyphenyl)ethanamine(SALTDATA: HCl)
    • 2-(3-propoxyphenyl)ethanamine
    • hydrochloride
    • AKOS005646818
    • 103686-13-1
    • DB-363996
    • SCHEMBL1047449
    • STL068933
    • Z600593058
    • CDJFWESZVLIVIS-UHFFFAOYSA-N
    • G30147
    • MFCD08449852
    • EN300-113372
    • AB01320958-02
    • NCGC00325935-01
    • 2-(3-Propoxyphenyl)ethan-1-amine
    • MDL: MFCD08449852
    • Inchi: 1S/C11H17NO/c1-2-8-13-11-5-3-4-10(9-11)6-7-12/h3-5,9H,2,6-8,12H2,1H3
    • InChI Key: CDJFWESZVLIVIS-UHFFFAOYSA-N
    • SMILES: O(CCC)C1=CC=CC(=C1)CCN

Computed Properties

  • Exact Mass: 179.13111
  • Monoisotopic Mass: 179.131014166g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 5
  • Complexity: 127
  • 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: 2.1
  • Topological Polar Surface Area: 35.2?2

Experimental Properties

  • PSA: 35.25

2-(3-Propoxyphenyl)ethan-1-amine Pricemore >>

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