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Chemical manufacturer | ||||
Name | 1-Cyclopentyl-6-Methyl-1,2,6-Triazaspiro[2.5]Octane |
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Synonyms | 1-cyclopentyl-6-methyl-1,2,6-triazaspiro[2.5]octane |
Molecular Structure | ![]() |
Molecular Formula | C11H21N3 |
Molecular Weight | 195.30 |
CAS Registry Number | 26844-58-6 |
SMILES | CN1CCC2(CC1)NN2C3CCCC3 |
InChI | 1S/C11H21N3/c1-13-8-6-11(7-9-13)12-14(11)10-4-2-3-5-10/h10,12H,2-9H2,1H3 |
InChIKey | KALGSZZXLXMKPP-UHFFFAOYSA-N |
Density | 1.109g/cm3 (Cal.) |
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Boiling point | 274.806°C at 760 mmHg (Cal.) |
Flash point | 124.844°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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List of Reports Available for 1-Cyclopentyl-6-Methyl-1,2,6-Triazaspiro[2.5]Octane |