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Chemical manufacturer | ||||
Name | 1,1'-Dioxydicyclopentanamine |
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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.) |
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Boiling point | 275.72°C at 760 mmHg (Cal.) |
Flash point | 118.902°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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