Name | 1,3-Bis[(S)-2-Piperidinyl]-2-Propanone |
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Synonyms | 1,3-Bis[(2S)-2-Piperidyl]Propan-2-One; 1,3-Bis[(2S)-2-Piperidinyl]Propan-2-One; 1,3-Bis[(2S)-2-Piperidyl]Acetone |
Molecular Structure | ![]() |
Molecular Formula | C13H24N2O |
Molecular Weight | 224.35 |
CAS Registry Number | 19519-53-0 |
SMILES | [C@@H]1(NCCCC1)CC(=O)C[C@H]2NCCCC2 |
InChI | 1S/C13H24N2O/c16-13(9-11-5-1-3-7-14-11)10-12-6-2-4-8-15-12/h11-12,14-15H,1-10H2/t11-,12-/m0/s1 |
InChIKey | JFMCQBGTUJUOAB-RYUDHWBXSA-N |
Density | 0.966g/cm3 (Cal.) |
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Boiling point | 313.995°C at 760 mmHg (Cal.) |
Flash point | 106.975°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,3-Bis[(S)-2-Piperidinyl]-2-Propanone |