Cas no 227275-23-2 (Methyl 3-(2-aminophenoxy)benzoate)

Methyl 3-(2-aminophenoxy)benzoate is a versatile chemical intermediate with applications in pharmaceutical and organic synthesis. Its structure combines an aromatic benzoate ester with an aminophenoxy substituent, offering reactivity at both the ester and amine functional groups. This compound is particularly useful in the preparation of heterocyclic compounds and as a building block for active pharmaceutical ingredients (APIs). The presence of the electron-rich aminophenoxy group enhances its utility in nucleophilic substitution reactions, while the methyl ester provides a handle for further derivatization. It is characterized by high purity and stability under standard storage conditions, making it a reliable choice for research and industrial applications.
Methyl 3-(2-aminophenoxy)benzoate structure
227275-23-2 structure
Product Name:Methyl 3-(2-aminophenoxy)benzoate
CAS No:227275-23-2
MF:C14H13NO3
MW:243.257923841476
CID:1071803
PubChem ID:23122275
Update Time:2025-06-07

Methyl 3-(2-aminophenoxy)benzoate Chemical and Physical Properties

Names and Identifiers

    • Methyl 3-(2-aminophenoxy)benzoate
    • 3-(2-(aminomethyl)cyclohexyl)phenol
    • 3-(2-aminomethyl-cyclohexyl)-phenol
    • 3-(2-Amino-phenoxy)-benzoesaeure-methylester
    • 3-(2-amino-phenoxy)-benzoic acid methyl ester
    • CTK1J9407
    • Phenol, 3-[2-(aminomethyl)cyclohexyl]-
    • SureCN726305
    • DTXSID301299736
    • XWYDTLZBLRQGFE-UHFFFAOYSA-N
    • SCHEMBL3507291
    • 227275-23-2
    • CS-0361792
    • AKOS015855636
    • MFCD08688146
    • AB7442
    • METHYL3-(2-AMINOPHENOXY)BENZOATE
    • MDL： MFCD08688146
    • Inchi： 1S/C14H13NO3/c1-17-14(16)10-5-4-6-11(9-10)18-13-8-3-2-7-12(13)15/h2-9H,15H2,1H3
    • InChI Key： XWYDTLZBLRQGFE-UHFFFAOYSA-N
    • SMILES： O(C1C=CC=CC=1N)C1=CC=CC(C(=O)OC)=C1

Computed Properties

  • Exact Mass: 243.08959
  • Monoisotopic Mass: 243.08954328g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 282
  • 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: 2.3
  • Topological Polar Surface Area: 61.6?2

Experimental Properties

  • PSA: 61.55

Methyl 3-(2-aminophenoxy)benzoate Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
1PlusChem
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Crysdot LLC
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Crysdot LLC
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