| Identification |
| Name: | Benzenamine,N,N-dimethyl-4-[[oxido(phenylmethyl)imino]methyl]- |
| Synonyms: | Benzenemethanamine,N-[[4-(dimethylamino)phenyl]methylene]-, N-oxide (9CI); Nitrone, N-benzyl-a-[p-(dimethylamino)phenyl]-(7CI,8CI) |
| CAS: | 5367-22-6 |
| Molecular Formula: | C16H18 N2 O |
| Molecular Weight: | 274.272 |
| InChI: | InChI=1/C14H14N2O4/c1-10-4-6-11(7-5-10)20-9-13(17)15-16-14(18)12-3-2-8-19-12/h2-8H,9H2,1H3,(H,15,17)(H,16,18) |
| Molecular Structure: |
![(C16H18N2O) Benzenemethanamine,N-[[4-(dimethylamino)phenyl]methylene]-, N-oxide (9CI); Nitrone, N-benzyl-a-[p-(d...](https://img1.guidechem.com/chem/e/dict/67/5367-22-6.jpg) |
| Properties |
| Flash Point: | 276.5°C |
| Boiling Point: | 533.6°Cat760mmHg |
| Density: | 1.248g/cm3 |
| Refractive index: | 1.564 |
| Flash Point: | 276.5°C |
| Safety Data |
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