Cas no 62910-48-9 (ethyl 2-4-(aminomethyl)phenylacetate)

Ethyl 2-(4-(aminomethyl)phenyl)acetate is a versatile organic compound featuring both an ester and an aminomethyl functional group, making it valuable as an intermediate in pharmaceutical and fine chemical synthesis. The presence of the aminomethyl group allows for further derivatization, enabling its use in the preparation of active pharmaceutical ingredients (APIs) and specialty chemicals. The ethyl ester moiety enhances solubility in organic solvents, facilitating reactions such as hydrolysis, reduction, or amidation. This compound is particularly useful in medicinal chemistry for constructing benzylamine-based scaffolds. Its well-defined structure and reactivity profile ensure consistent performance in synthetic applications, supporting efficient and scalable production processes.
ethyl 2-4-(aminomethyl)phenylacetate structure
62910-48-9 structure
Product Name:ethyl 2-4-(aminomethyl)phenylacetate
CAS No:62910-48-9
MF:C11H15NO2
MW:193.242303133011
MDL:MFCD14635813
CID:958253
PubChem ID:11535728
Update Time:2025-06-07

ethyl 2-4-(aminomethyl)phenylacetate Chemical and Physical Properties

Names and Identifiers

    • 4-aminomethylphenylacetic acid ethyl ester
    • ethyl 2-(4-(aminomethyl)phenyl)acetate
    • ethyl 2-[4-(aminomethyl)phenyl]acetate
    • ethyl 2-4-(aminomethyl)phenylacetate
    • DTXSID00468181
    • Ethyl 4-[aminomethyl]benzeneacetate
    • CS-0454454
    • ethyl (4-aminomethylphenyl)acetate
    • EN300-2394680
    • 62910-48-9
    • 4-(aminomethyl)phenylacetic acid ethylester
    • ethyl [4-(aminomethyl)phenyl]acetate
    • DA-20855
    • FMELKQUZTWEFLT-UHFFFAOYSA-N
    • MFCD14635813
    • ethyl2-(4-(aminomethyl)phenyl)acetate
    • Benzeneacetic acid, 4-(aminomethyl)-, ethyl ester
    • A898197
    • SCHEMBL480039
    • MDL: MFCD14635813
    • Inchi: 1S/C11H15NO2/c1-2-14-11(13)7-9-3-5-10(8-12)6-4-9/h3-6H,2,7-8,12H2,1H3
    • InChI Key: FMELKQUZTWEFLT-UHFFFAOYSA-N
    • SMILES: O(CC)C(CC1C=CC(CN)=CC=1)=O

Computed Properties

  • Exact Mass: 193.110278721g/mol
  • Monoisotopic Mass: 193.110278721g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 5
  • Complexity: 174
  • 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: 1.1
  • Topological Polar Surface Area: 52.3?2

ethyl 2-4-(aminomethyl)phenylacetate Pricemore >>

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