| Name | 2-Amino-1,1,2-Triphenylethanol |
|---|---|
| Synonyms | St026610; 2-Amino-1,1,2-Triphenylethanol; Ethanol, 2-Amino-1,1,2-Triphenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C20H19NO |
| Molecular Weight | 289.38 |
| CAS Registry Number | 60539-17-5 |
| SMILES | C3=C(C(O)(C(N)C1=CC=CC=C1)C2=CC=CC=C2)C=CC=C3 |
| InChI | 1S/C20H19NO/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,22H,21H2 |
| InChIKey | ZQNFUXDRYQQYAQ-UHFFFAOYSA-N |
| Density | 1.163g/cm3 (Cal.) |
|---|---|
| Boiling point | 455.97°C at 760 mmHg (Cal.) |
| Flash point | 229.563°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-1,1,2-Triphenylethanol |