| Name | 1-Benzyl-2-Phenylazetidine |
|---|---|
| Synonyms | 1-Benzyl-2-phenylazetidine |
| Molecular Structure | ![]() |
| Molecular Formula | C16H17N |
| Molecular Weight | 223.31 |
| CAS Registry Number | 22606-85-5 |
| SMILES | c1ccc(cc1)CN3C(c2ccccc2)CC3 |
| InChI | 1S/C16H17N/c1-3-7-14(8-4-1)13-17-12-11-16(17)15-9-5-2-6-10-15/h1-10,16H,11-13H2 |
| InChIKey | FWUZFIHIWKVHPD-UHFFFAOYSA-N |
| Density | 1.092g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.625°C at 760 mmHg (Cal.) |
| Flash point | 135.402°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzyl-2-Phenylazetidine |