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| Chemical manufacturer | ||||
| Name | 1-Isopropyl-2-Phenyl-Azetidine |
|---|---|
| Synonyms | 1-isopropyl-2-phenylazetidine |
| Molecular Structure |  |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 |
| CAS Registry Number | 156370-50-2 |
| SMILES | CC(C)N2CCC2c1ccccc1 |
| InChI | 1S/C12H17N/c1-10(2)13-9-8-12(13)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3 |
| InChIKey | YEYFGCVSSYLSAA-UHFFFAOYSA-N |
| Density | 0.983g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.979°C at 760 mmHg (Cal.) |
| Flash point | 88.571°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
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