| Identification | |
| Name: | Benzenamine,3-methoxy-4-[(5-phenoxypentyl)oxy]- |
| Synonyms: | m-Anisidine,4-(5-phenoxypentyloxy)- (6CI); 4-(5'-Phenoxypentyloxy)-m-anisidine |
| CAS: | 107779-32-8 |
| Molecular Formula: | C18H23 N O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H23NO3/c1-20-18-14-15(19)10-11-17(18)22-13-7-3-6-12-21-16-8-4-2-5-9-16/h2,4-5,8-11,14H,3,6-7,12-13,19H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 253.8°C |
| Boiling Point: | 474.1°Cat760mmHg |
| Density: | 1.099g/cm3 |
| Refractive index: | 1.559 |
| Flash Point: | 253.8°C |
| Safety Data | |
 |
|
