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Chemical manufacturer | ||||
Name | 1-Cyclopentyl-1,2-Diazaspiro[2.5]Octane |
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Synonyms | 1-cyclopentyl-1,2-diazaspiro[2.5]octane |
Molecular Structure | ![]() |
Molecular Formula | C11H20N2 |
Molecular Weight | 180.29 |
CAS Registry Number | 22184-64-1 |
SMILES | C1CCC2(CC1)NN2C3CCCC3 |
InChI | 1S/C11H20N2/c1-4-8-11(9-5-1)12-13(11)10-6-2-3-7-10/h10,12H,1-9H2 |
InChIKey | FTQAMIBSZDXVJZ-UHFFFAOYSA-N |
Density | 1.064g/cm3 (Cal.) |
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Boiling point | 264.102°C at 760 mmHg (Cal.) |
Flash point | 120.597°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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