| Name | 1-Benzyl-2-methylazetidine |
|---|---|
| Synonyms | 1-Benzyl-2-methylazetidine # |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.24 |
| CAS Registry Number | 774537-09-6 |
| SMILES | c1ccc(cc1)CN2C(CC2)C |
| InChI | 1S/C11H15N/c1-10-7-8-12(10)9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3 |
| InChIKey | ASHXUACJFCZHLR-UHFFFAOYSA-N |
| Density | 1.006g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.383°C at 760 mmHg (Cal.) |
| Flash point | 76.152°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzyl-2-methylazetidine |