| Identification |
| Name: | Phenol,2-[[[4-(dimethylamino)phenyl]methylene]amino]-5-ethoxy- |
| Synonyms: | Phenol,2-[[p-(dimethylamino)benzylidene]amino]-5-ethoxy- (8CI); NSC 125523 |
| CAS: | 26449-49-0 |
| Molecular Formula: | C17H20 N2 O2 |
| Molecular Weight: | 284.3529 |
| InChI: | InChI=1/C17H20N2O2/c1-4-21-15-9-10-16(17(20)11-15)18-12-13-5-7-14(8-6-13)19(2)3/h5-12,20H,4H2,1-3H3/b18-12+ |
| Molecular Structure: |
![(C17H20N2O2) Phenol,2-[[p-(dimethylamino)benzylidene]amino]-5-ethoxy- (8CI); NSC 125523](https://img1.guidechem.com/chem/e/dict/197/26449-49-0.jpg) |
| Properties |
| Flash Point: | 243°C |
| Boiling Point: | 478.2°Cat760mmHg |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.548 |
| Flash Point: | 243°C |
| Safety Data |
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