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| Chemical manufacturer | ||||
| Name | 1,1'-Dioxydicyclopentanamine |
|---|---|
| Synonyms | 1,1'-peroxydicyclopentanamine |
| Molecular Structure |  |
| Molecular Formula | C10H20N2O2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 117751-37-8 |
| SMILES | NC1(CCCC1)OOC2(N)CCCC2 |
| InChI | 1S/C10H20N2O2/c11-9(5-1-2-6-9)13-14-10(12)7-3-4-8-10/h1-8,11-12H2 |
| InChIKey | BCSNVZZHEABSAT-UHFFFAOYSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.72°C at 760 mmHg (Cal.) |
| Flash point | 118.902°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
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