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| Chemical manufacturer | ||||
| Name | 3-(Aminooxy)-8-methyl-8-azabicyclo[3.2.1]octane |
|---|---|
| Synonyms | O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hydroxylamine |
| Molecular Structure | ![CAS#: 764622-66-4， 3-(Aminooxy)-8-methyl-8-azabicyclo[3.2.1]octane](/moreStructures/764622-66-4.gif) |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.23 |
| CAS Registry Number | 764622-66-4 |
| SMILES | CN1C2CCC1CC(C2)ON |
| InChI | 1S/C8H16N2O/c1-10-6-2-3-7(10)5-8(4-6)11-9/h6-8H,2-5,9H2,1H3 |
| InChIKey | UHHMEHSJCMRHJT-UHFFFAOYSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.157°C at 760 mmHg (Cal.) |
| Flash point | 100.253°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
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