| Identification | |
| Name: | Benzenamine,3-methoxy-4-[(6-phenylhexyl)oxy]- |
| Synonyms: | m-Anisidine,4-[(6-phenylhexyl)oxy]- (6CI,8CI); 4-(6'-Phenylhexyloxy)-m-anisidine |
| CAS: | 15382-76-0 |
| Molecular Formula: | C19H25 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H25NO2/c1-21-19-15-17(20)12-13-18(19)22-14-8-3-2-5-9-16-10-6-4-7-11-16/h4,6-7,10-13,15H,2-3,5,8-9,14,20H2,1H3 |
| Molecular Structure: | ![(C19H25NO2) m-Anisidine,4-[(6-phenylhexyl)oxy]- (6CI,8CI); 4-(6'-Phenylhexyloxy)-m-anisidine](https://img1.guidechem.com/chem/e/dict/32/15382-76-0.jpg) |
| Properties | |
| Flash Point: | 261.8°C |
| Boiling Point: | 467.1°Cat760mmHg |
| Density: | 1.058g/cm3 |
| Refractive index: | 1.56 |
| Flash Point: | 261.8°C |
| Safety Data | |
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