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| Chemical manufacturer | ||||
| Name | 1-Isobutyl-3,3-Dimethoxy-2-Methylazetidine |
|---|---|
| Synonyms | 1-isobutyl-3,3-dimethoxy-2-methylazetidine |
| Molecular Structure |  |
| Molecular Formula | C10H21NO2 |
| Molecular Weight | 187.28 |
| CAS Registry Number | 547753-59-3 |
| SMILES | CC1C(CN1CC(C)C)(OC)OC |
| InChI | 1S/C10H21NO2/c1-8(2)6-11-7-10(12-4,13-5)9(11)3/h8-9H,6-7H2,1-5H3 |
| InChIKey | LCJRVPZKHYOUNP-UHFFFAOYSA-N |
| Density | 0.955g/cm3 (Cal.) |
|---|---|
| Boiling point | 204.327°C at 760 mmHg (Cal.) |
| Flash point | 45.277°C (Cal.) |
| Refractive index | 1.459 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isobutyl-3,3-Dimethoxy-2-Methylazetidine |