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| Chemical manufacturer | ||||
| Name | 3,8-Diazabicyclo[3.2.1]Oct-8-Ylacetic Acid |
|---|---|
| Synonyms | 2-(3,8-diazabicyclo[3.2.1]octan-8-yl)acetic acid |
| Molecular Structure | ![CAS#: 22305-57-3， 3,8-Diazabicyclo[3.2.1]Oct-8-Ylacetic Acid](/moreStructures/22305-57-3.gif) |
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 22305-57-3 |
| SMILES | C1CC2CNCC1N2CC(=O)O |
| InChI | 1S/C8H14N2O2/c11-8(12)5-10-6-1-2-7(10)4-9-3-6/h6-7,9H,1-5H2,(H,11,12) |
| InChIKey | PVNLZWFIKODNHK-UHFFFAOYSA-N |
| Density | 1.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.248°C at 760 mmHg (Cal.) |
| Flash point | 152.924°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,8-Diazabicyclo[3.2.1]Oct-8-Ylacetic Acid |