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

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Name

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

EINECS N/A
CAS No. 117011-70-8 Density 1.22 g/cm3
PSA 72.55000 LogP 2.09200
Solubility N/A 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 N/A Appearance N/A
Safety 36/37 Risk Codes 43
Molecular Structure Molecular Structure of 117011-70-8 (2-(4-Aminophenoxy)-2-methylpropionic acid) Hazard Symbols N/A
Synonyms

2-(4-Aminophenoxy)-2-methylpropionicacid;

Article Data 14

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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