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CAS No.: | 117011-70-8 |
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Name: | 2-(4-Aminophenoxy)-2-methylpropionic acid |
Article Data: | 14 |
Molecular Structure: | |
Formula: | C10H13NO3 |
Molecular Weight: | 195.218 |
Synonyms: | 2-(4-Aminophenoxy)-2-methylpropionicacid; |
Density: | 1.22 g/cm3 |
Melting Point: | 214-216 °C (decomp) |
Boiling Point: | 364.6 °C at 760 mmHg |
Flash Point: | 174.3 °C |
Risk Codes: | 43 |
Safety: | 36/37 |
PSA: | 72.55000 |
LogP: | 2.09200 |
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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).