| Identification |
| Name: | Phenol,4-[[[4-(dimethylamino)phenyl]imino]methyl]- |
| Synonyms: | Phenol,p-[N-[p-(dimethylamino)phenyl]formimidoyl]- (8CI); NSC 521070 |
| CAS: | 24776-55-4 |
| Molecular Formula: | C15H16 N2 O |
| Molecular Weight: | 240.3003 |
| InChI: | InChI=1/C15H16N2O/c1-17(2)14-7-5-13(6-8-14)16-11-12-3-9-15(18)10-4-12/h3-11,16H,1-2H3 |
| Molecular Structure: |
![(C15H16N2O) Phenol,p-[N-[p-(dimethylamino)phenyl]formimidoyl]- (8CI); NSC 521070](https://img1.guidechem.com/chem/e/dict/197/24776-55-4.jpg) |
| Properties |
| Flash Point: | 200.5°C |
| Boiling Point: | 407.9°Cat760mmHg |
| Density: | 1.251g/cm3 |
| Refractive index: | 1.731 |
| Flash Point: | 200.5°C |
| Safety Data |
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