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| Chemical manufacturer | ||||
| Name | 1-Isobutyl-3,3-Dimethoxyazetidine |
|---|---|
| Synonyms | 1-isobutyl-3,3-dimethoxyazetidine |
| Molecular Structure |  |
| Molecular Formula | C9H19NO2 |
| Molecular Weight | 173.25 |
| CAS Registry Number | 341978-92-5 |
| SMILES | CC(C)CN1CC(C1)(OC)OC |
| InChI | 1S/C9H19NO2/c1-8(2)5-10-6-9(7-10,11-3)12-4/h8H,5-7H2,1-4H3 |
| InChIKey | LZJVSAIROAKKSW-UHFFFAOYSA-N |
| Density | 0.968g/cm3 (Cal.) |
|---|---|
| Boiling point | 189.46°C at 760 mmHg (Cal.) |
| Flash point | 44.068°C (Cal.) |
| Refractive index | 1.46 (Cal.) |
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