| Identification |
| Name: | Benzenamine,N-[(2-methoxyphenyl)methylene]-4-[4-(4-methylphenyl)-1-piperazinyl]- |
| Synonyms: | 1-(2-methoxyphenyl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]meth animine |
| CAS: | 78932-99-7 |
| Molecular Formula: | C25H27 N3 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C25H27N3O/c1-20-7-11-23(12-8-20)27-15-17-28(18-16-27)24-13-9-22(10-14-24)26-19-21-5-3-4-6-25(21)29-2/h3-14,19H,15-18H2,1-2H3/b26-19+ |
| Molecular Structure: |
![(C25H27N3O) 1-(2-methoxyphenyl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]meth animine](https://img1.guidechem.com/chem/e/dict/56/78932-99-7.jpg) |
| Properties |
| Flash Point: | 309.8°C |
| Boiling Point: | 588.6°C at 760 mmHg |
| Density: | 1.09g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | 309.8°C |
| Safety Data |
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