| Name | 4,4'-Diaminotrityl Alcohol |
|---|---|
| Synonyms | Bis(4-Aminophenyl)-Phenyl-Methanol; 4,4'-Diaminotrityl Alcohol |
| Molecular Structure | ![]() |
| Molecular Formula | C19H18N2O |
| Molecular Weight | 290.36 |
| CAS Registry Number | 57049-35-1 |
| EINECS | 260-531-0 |
| SMILES | C1=CC(=CC=C1N)C(O)(C2=CC=CC=C2)C3=CC=C(C=C3)N |
| InChI | 1S/C19H18N2O/c20-17-10-6-15(7-11-17)19(22,14-4-2-1-3-5-14)16-8-12-18(21)13-9-16/h1-13,22H,20-21H2 |
| InChIKey | RPDAPRWXVMJJSE-UHFFFAOYSA-N |
| Density | 1.236g/cm3 (Cal.) |
|---|---|
| Boiling point | 536.661°C at 760 mmHg (Cal.) |
| Flash point | 278.363°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4'-Diaminotrityl Alcohol |