| Name | 3,3-Dimethyl-1,2-Diphenylazetidine |
|---|---|
| Synonyms | 3,3-Dimethyl-1,2-diphenylazetidine # |
| Molecular Structure | ![]() |
| Molecular Formula | C17H19N |
| Molecular Weight | 237.34 |
| CAS Registry Number | 22606-96-8 |
| SMILES | c1cccc(c1)N3C(c2ccccc2)C(C3)(C)C |
| InChI | 1S/C17H19N/c1-17(2)13-18(15-11-7-4-8-12-15)16(17)14-9-5-3-6-10-14/h3-12,16H,13H2,1-2H3 |
| InChIKey | YGXNFSBTSMOQPH-UHFFFAOYSA-N |
| Density | 1.037g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.028°C at 760 mmHg (Cal.) |
| Flash point | 150.693°C (Cal.) |
| Refractive index | 1.575 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3-Dimethyl-1,2-Diphenylazetidine |