| Name | 2-Butyl-4-methyl-1,3,2-oxazaborolidine |
|---|---|
| Synonyms | 2-Aminopropanol cyclic butaneboronate; 2-Butyl-4-methyl-1,3,2-oxazaborolidine # |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16BNO |
| Molecular Weight | 141.02 |
| CAS Registry Number | 31748-11-5 |
| SMILES | O1B(NC(C)C1)CCCC |
| InChI | 1S/C7H16BNO/c1-3-4-5-8-9-7(2)6-10-8/h7,9H,3-6H2,1-2H3 |
| InChIKey | FDMYMAXFFUZRDR-UHFFFAOYSA-N |
| Density | 0.868g/cm3 (Cal.) |
|---|---|
| Boiling point | 162.155°C at 760 mmHg (Cal.) |
| Flash point | 51.87°C (Cal.) |
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