| Identification | |
| Name: | Benzenamine,3-methoxy-4-(3-phenoxypropoxy)- |
| Synonyms: | m-Anisidine,4-(3-phenoxypropoxy)- (8CI); 4-(3'-Phenoxypropoxy)-m-anisidine |
| CAS: | 15382-87-3 |
| Molecular Formula: | C16H19 N O3 |
| Molecular Weight: | 273.327 |
| InChI: | InChI=1/C16H19NO3/c1-18-16-12-13(17)8-9-15(16)20-11-5-10-19-14-6-3-2-4-7-14/h2-4,6-9,12H,5,10-11,17H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 224.8°C |
| Boiling Point: | 428°Cat760mmHg |
| Density: | 1.133g/cm3 |
| Refractive index: | 1.572 |
| Flash Point: | 224.8°C |
| Safety Data | |
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