Product Name

  • Name

    2-(4-Aminophenoxy)-2-methylpropionic acid

  • EINECS
  • CAS No. 117011-70-8
  • Article Data14
  • CAS DataBase
  • Density 1.22 g/cm3
  • Solubility
  • Melting Point 214-216 °C (decomp)
  • Formula C10H13NO3
  • Boiling Point 364.6 °C at 760 mmHg
  • Molecular Weight 195.218
  • Flash Point 174.3 °C
  • Transport Information
  • Appearance
  • Safety 36/37
  • Risk Codes 43
  • Molecular Structure Molecular Structure of 117011-70-8 (2-(4-Aminophenoxy)-2-methylpropionic acid)
  • Hazard Symbols
  • Synonyms 2-(4-Aminophenoxy)-2-methylpropionicacid;
  • PSA 72.55000
  • LogP 2.09200

2-(4-Aminophenoxy)-2-methylpropionic acid Specification

 2-(4-Aminophenoxy)-2-methylpropionic acid is the IUPAC name of this product. With the CAS registry number 117011-70-8, 2-(4-Aminophenoxy)-2-methylpropionic acid is also named as 2-(4-Aminophenoxy)-2-methylpropanoic acid ; 2-(4-Aminophenoxy)-2-methylpropanoicacid ; 2-(4-Amino-phenoxy)-2-methyl-propionic acid ; propanoic acid, 2-(4-aminophenoxy)-2-methyl- . The product categories of 2-(4-Aminophenoxy)-2-methylpropionic acid is pharmacetical. People can use the following data to convert to the molecule structure. SMILES: O=C(O)C(Oc1ccc(cc1)N)(C)C; InChI:InChI=1/C10H13NO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,11H2,1-2H3,(H,12,13).

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