Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | N/A | |
Synonyms |
2-(4-Aminophenoxy)-2-methylpropionicacid; |
Article Data | 14 |
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).