| Identification | |
| Name: | 2,3-di(piperidin-1-yl)butanoic acid |
| Synonyms: | 2,3-di(piperidin-1-yl)butanoic acid;6628-51-9;NSC60617;AC1Q5SAZ;AC1L6J7T;NCIOpen2_002546;AR-1D2338;NSC-60617 |
| CAS: | 6628-51-9 |
| Molecular Formula: | C14H26N2O2 |
| Molecular Weight: | 254.3684 |
| InChI: | InChI=1/C14H26N2O2/c1-12(15-8-4-2-5-9-15)13(14(17)18)16-10-6-3-7-11-16/h12-13H,2-11H2,1H3,(H,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 178.5°C |
| Boiling Point: | 371.5°C at 760 mmHg |
| Density: | 1.094g/cm3 |
| Refractive index: | 1.525 |
| Flash Point: | 178.5°C |
| Safety Data | |
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