| Name | 3-Methyl-1,2-Diphenylazetidine |
|---|---|
| Synonyms | 3-Methyl-1,2-diphenylazetidine # |
| Molecular Structure | ![]() |
| Molecular Formula | C16H17N |
| Molecular Weight | 223.31 |
| CAS Registry Number | 54965-66-1 |
| SMILES | c1cccc(c1)N3C(c2ccccc2)C(C3)C |
| InChI | 1S/C16H17N/c1-13-12-17(15-10-6-3-7-11-15)16(13)14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3 |
| InChIKey | QZBWBVLHGQWLRH-UHFFFAOYSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.687°C at 760 mmHg (Cal.) |
| Flash point | 149.489°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-1,2-Diphenylazetidine |