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| Chemical manufacturer | ||||
| Name | 3-(Aminooxy)-1-methylazepane |
|---|---|
| Synonyms | O-(1-methylazepan-3-yl)hydroxylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.21 |
| CAS Registry Number | 774512-97-9 |
| SMILES | CN1CCCCC(C1)ON |
| InChI | 1S/C7H16N2O/c1-9-5-3-2-4-7(6-9)10-8/h7H,2-6,8H2,1H3 |
| InChIKey | SQAKCLHVWSKDEP-UHFFFAOYSA-N |
| Density | 1.008g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.279°C at 760 mmHg (Cal.) |
| Flash point | 87.627°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Aminooxy)-1-methylazepane |