Cas no 933690-86-9 (Ethyl 3-hydrazinyl-4-methylbenzoate)

Ethyl 3-hydrazinyl-4-methylbenzoate is a benzoate derivative featuring a hydrazinyl functional group at the 3-position and a methyl substituent at the 4-position of the aromatic ring. This compound is primarily utilized as an intermediate in organic synthesis, particularly in the preparation of heterocyclic compounds such as indazoles and other nitrogen-containing scaffolds. Its reactive hydrazine moiety enables efficient condensation reactions with carbonyl compounds, facilitating the construction of diverse pharmacophores. The ethyl ester group enhances solubility in organic solvents, improving handling and reactivity in synthetic applications. This reagent is valued for its versatility in medicinal chemistry and material science research, offering a stable and readily modifiable structure for further derivatization.
Ethyl 3-hydrazinyl-4-methylbenzoate structure
933690-86-9 structure
Product Name:Ethyl 3-hydrazinyl-4-methylbenzoate
CAS No:933690-86-9
MF:C10H14N2O2
MW:194.230362415314
CID:2131291
PubChem ID:555220
Update Time:2025-10-28

Ethyl 3-hydrazinyl-4-methylbenzoate Chemical and Physical Properties

Names and Identifiers

    • ethyl 3-hydrazino-4-methylbenzoate
    • ethyl 3-hydrazinyl-4-methylbenzoate
    • Benzoic acid, 3-hydrazino-4-methyl-, ethyl ester
    • IQSQPJCGYBEXBO-UHFFFAOYSA-N
    • FCH923511
    • STK505856
    • Ethyl 3-hydrazino-4-methylbenzoate #
    • T2434
    • benzoic acid, 3-hydrazino-4-methyl-, ethyl ester, hydrochloride
    • Ethyl 3-hydrazinyl-4-methylbenzoate
    • MDL: MFCD12197645
    • Inchi: 1S/C10H14N2O2/c1-3-14-10(13)8-5-4-7(2)9(6-8)12-11/h4-6,12H,3,11H2,1-2H3
    • InChI Key: IQSQPJCGYBEXBO-UHFFFAOYSA-N
    • SMILES: O(CC)C(C1C=CC(C)=C(C=1)NN)=O

Computed Properties

  • Exact Mass: 194.105527694g/mol
  • Monoisotopic Mass: 194.105527694g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 197
  • 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
  • Topological Polar Surface Area: 64.4
  • XLogP3: 1.7

Ethyl 3-hydrazinyl-4-methylbenzoate Pricemore >>

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