| Identification | |
| Name: | Benzenamine,3-methoxy-4-[(8-phenyloctyl)oxy]- |
| Synonyms: | m-Anisidine,4-[(8-phenyloctyl)oxy]- (6CI,8CI); 4-(8'-Phenyloctyloxy)-m-anisidine |
| CAS: | 15382-78-2 |
| Molecular Formula: | C21H29 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H29NO2/c1-23-21-17-19(22)14-15-20(21)24-16-10-5-3-2-4-7-11-18-12-8-6-9-13-18/h6,8-9,12-15,17H,2-5,7,10-11,16,22H2,1H3 |
| Molecular Structure: | ![(C21H29NO2) m-Anisidine,4-[(8-phenyloctyl)oxy]- (6CI,8CI); 4-(8'-Phenyloctyloxy)-m-anisidine](https://img1.guidechem.com/chem/e/dict/39/15382-78-2.jpg) |
| Properties | |
| Flash Point: | 277.4°C |
| Boiling Point: | 489.9°Cat760mmHg |
| Density: | 1.036g/cm3 |
| Refractive index: | 1.55 |
| Flash Point: | 277.4°C |
| Safety Data | |
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