| Identification | |
| Name: | Benzenamine,4-ethoxy-N-methyl-N-phenyl- |
| Synonyms: | Diphenylamine,4-ethoxy-N-methyl- (8CI); N-Methyl-p-ethoxydiphenylamine |
| CAS: | 21505-67-9 |
| EINECS: | 244-411-5 |
| Molecular Formula: | C15H17 N O |
| Molecular Weight: | 227.30158 |
| InChI: | InChI=1/C15H17NO/c1-3-17-15-11-9-14(10-12-15)16(2)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 105.9°C |
| Boiling Point: | 358.9°Cat760mmHg |
| Density: | 1.059g/cm3 |
| Refractive index: | 1.582 |
| Flash Point: | 105.9°C |
| Safety Data | |
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