| Identification | |
| Name: | Benzenamine,3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]- |
| Synonyms: | m-Anisidine,4-[3-(p-methoxyphenoxy)propoxy]- (6CI);4-[3'-(p-Methoxyphenoxy)propoxy]-m-anisidine |
| CAS: | 107276-40-4 |
| Molecular Formula: | C17H21 N O4 |
| Molecular Weight: | 303.3529 |
| InChI: | InChI=1/C17H21NO4/c1-19-14-5-7-15(8-6-14)21-10-3-11-22-16-9-4-13(18)12-17(16)20-2/h4-9,12H,3,10-11,18H2,1-2H3 |
| Molecular Structure: | ![(C17H21NO4) m-Anisidine,4-[3-(p-methoxyphenoxy)propoxy]- (6CI);4-[3'-(p-Methoxyphenoxy)propoxy]-m-anisidine](https://img1.guidechem.com/chem/e/dict/45/107276-40-4.jpg) |
| Properties | |
| Flash Point: | 249.7°C |
| Boiling Point: | 466.1°C at 760 mmHg |
| Density: | 1.144g/cm3 |
| Refractive index: | 1.562 |
| Flash Point: | 249.7°C |
| Safety Data | |
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