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| Chemical manufacturer | ||||
| Name | 1-Benzyl-3-Ethoxy-3-Methylazetidine |
|---|---|
| Synonyms | 1-benzyl-3-ethoxy-3-methylazetidine |
| Molecular Structure |  |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 |
| CAS Registry Number | 168144-35-2 |
| SMILES | O(C2(CN(Cc1ccccc1)C2)C)CC |
| InChI | 1S/C13H19NO/c1-3-15-13(2)10-14(11-13)9-12-7-5-4-6-8-12/h4-8H,3,9-11H2,1-2H3 |
| InChIKey | YEFYMYOEJDRMPB-UHFFFAOYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.938°C at 760 mmHg (Cal.) |
| Flash point | 76.744°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
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| List of Reports Available for 1-Benzyl-3-Ethoxy-3-Methylazetidine |