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Chemical manufacturer | ||||
Name | Methyl [2-methyl-4-(methylamino)phenoxy]acetate |
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Synonyms | methyl 2-(2-methyl-4-(methylamino)phenoxy)acetate |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO3 |
Molecular Weight | 209.24 |
CAS Registry Number | 805237-82-5 |
SMILES | Cc1cc(ccc1OCC(=O)OC)NC |
InChI | 1S/C11H15NO3/c1-8-6-9(12-2)4-5-10(8)15-7-11(13)14-3/h4-6,12H,7H2,1-3H3 |
InChIKey | NXFARJRZILLHIX-UHFFFAOYSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 321.249°C at 760 mmHg (Cal.) |
Flash point | 148.087°C (Cal.) |
Refractive index | 1.542 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl [2-methyl-4-(methylamino)phenoxy]acetate |