| Identification | |
| Name: | Benzenamine,N-[(1,1-dimethylethyl)carbonimidoyl]-2,6-bis(1-methylethyl)-4-phenoxy- |
| Synonyms: | CGA 140408 |
| CAS: | 104961-68-4 |
| Molecular Formula: | C23H30 N2 O |
| Molecular Weight: | 352.513 |
| InChI: | InChI=1/C23H32N2O/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)25-22(24)23(5,6)7/h8-16H,1-7H3,(H2,24,25) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 237.4°C |
| Boiling Point: | 468.9°Cat760mmHg |
| Density: | 0.99g/cm3 |
| Refractive index: | 1.53 |
| Flash Point: | 237.4°C |
| Safety Data | |
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