| Identification | |
| Name: | 3-[(Z)-{[4-(4-methylbenzyl)piperazin-1-yl]imino}methyl]phenol |
| Synonyms: | AC1NT2JF;Ambcb5812362;MolPort-002-170-153;ZINC20103403;AKOS001633710;BIM-0034286.P001;3-[(Z)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]iminomethyl]phenol;5812-36-2 |
| CAS: | 5812-36-2 |
| Molecular Formula: | C19H23N3O |
| Molecular Weight: | 309.4054 |
| InChI: | InChI=1/C19H23N3O/c1-16-5-7-17(8-6-16)15-21-9-11-22(12-10-21)20-14-18-3-2-4-19(23)13-18/h2-8,13-14,23H,9-12,15H2,1H3/b20-14- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 257.5°C |
| Boiling Point: | 502.2°C at 760 mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | 257.5°C |
| Safety Data | |
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