| Identification |
| Name: | Benzenemethanol,4-[(dimethylamino)methyl]-a,a-diphenyl- |
| Synonyms: | Methanol,[a-(dimethylamino)-p-tolyl]diphenyl-(7CI,8CI); Methanol, [p-[(dimethylamino)methyl]phenyl]diphenyl-; NSC 81110 |
| CAS: | 13991-00-9 |
| Molecular Formula: | C22H23 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H23NO/c1-23(2)17-18-13-15-21(16-14-18)22(24,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,24H,17H2,1-2H3 |
| Molecular Structure: |
![(C22H23NO) Methanol,[a-(dimethylamino)-p-tolyl]diphenyl-(7CI,8CI); Methanol, [p-[(dimethylamino)methyl]phenyl]d...](https://img1.guidechem.com/chem/e/dict/67/13991-00-9.jpg) |
| Properties |
| Flash Point: | 174.6°C |
| Boiling Point: | 450.9°Cat760mmHg |
| Density: | 1.106g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 174.6°C |
| Safety Data |
| |
 |
