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| Chemical manufacturer | ||||
| Name | 1,4,8-Triazaspiro[5.5]Undecane |
|---|---|
| Synonyms | 1,4,8-Triazaspiro[5.5]undecan; 1,4,8-Triazaspiro[5.5]undecane; 1,4,8-Triazaspiro[5.5]undécane |
| Molecular Structure | ![CAS#: 554435-42-6， 1,4,8-Triazaspiro[5.5]Undecane](/moreStructures/554435-42-6.gif) |
| Molecular Formula | C8H17N3 |
| Molecular Weight | 155.24 |
| CAS Registry Number | 554435-42-6 |
| SMILES | C1CC2(CNC1)CNCCN2 |
| InChI | 1S/C8H17N3/c1-2-8(6-9-3-1)7-10-4-5-11-8/h9-11H,1-7H2 |
| InChIKey | QCBIMALZSIQJGY-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.8±8.0°C at 760 mmHg (Cal.) |
| Flash point | 119.9±13.5°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4,8-Triazaspiro[5.5]Undecane |