| Identification |
| Name: | Phenol,3-[[[4-(dimethylamino)phenyl]phenylmethylene]amino]- |
| Synonyms: | Phenol,m-[[p-(dimethylamino)-a-phenylbenzylidene]amino]- (7CI,8CI); Phenol, m-[[[p-(dimethylamino)phenyl]phenylmethylene]amino]- |
| CAS: | 5809-20-1 |
| Molecular Formula: | C21H20 N2 O |
| Molecular Weight: | 407.4192 |
| InChI: | InChI=1/C22H21N3O5/c1-2-30-22(26)20-19(15-6-4-3-5-7-15)17-14-16(25(27)28)8-9-18(17)23-21(20)24-10-12-29-13-11-24/h3-9,14H,2,10-13H2,1H3 |
| Molecular Structure: |
![(C21H20N2O) Phenol,m-[[p-(dimethylamino)-a-phenylbenzylidene]amino]- (7CI,8CI); Phenol, m-[[[p-(dimethylamino)ph...](https://img1.guidechem.com/chem/e/dict/201/5809-20-1.gif) |
| Properties |
| Flash Point: | 331.5°C |
| Boiling Point: | 624.5°C at 760 mmHg |
| Density: | 1.307g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 331.5°C |
| Safety Data |
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