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| Name | 1-Cyclopentyl-6-Methyl-1,2,6-Triazaspiro[2.5]Octane |
|---|---|
| Synonyms | 1-cyclopentyl-6-methyl-1,2,6-triazaspiro[2.5]octane |
| Molecular Structure | ![CAS#: 26844-58-6， 1-Cyclopentyl-6-Methyl-1,2,6-Triazaspiro[2.5]Octane](/moreStructures/26844-58-6.gif) |
| 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.) |
|---|---|
| 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 |