Name | 1,2,3,4-Tetrahydro-1-[(E)-1-Oxo-3-Phenyl-2-Propenyl]-5-(2-Piperidinyl)Pyridine |
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Synonyms | (E)-3-Phenyl-1-[3-[(2S)-2-Piperidyl]-5,6-Dihydro-4H-Pyridin-1-Yl]Prop-2-En-1-One; (E)-3-Phenyl-1-[3-[(2S)-2-Piperidinyl]-5,6-Dihydro-4H-Pyridin-1-Yl]Prop-2-En-1-One; C10123 |
Molecular Structure | ![]() |
Molecular Formula | C19H24N2O |
Molecular Weight | 296.41 |
CAS Registry Number | 6793-63-1 |
SMILES | [C@H]3(C2=CN(C(/C=C/C1=CC=CC=C1)=O)CCC2)NCCCC3 |
InChI | 1S/C19H24N2O/c22-19(12-11-16-7-2-1-3-8-16)21-14-6-9-17(15-21)18-10-4-5-13-20-18/h1-3,7-8,11-12,15,18,20H,4-6,9-10,13-14H2/b12-11+/t18-/m0/s1 |
InChIKey | XNURMNJHFKSULV-DXRVJIQQSA-N |
Density | 1.118g/cm3 (Cal.) |
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Boiling point | 500.069°C at 760 mmHg (Cal.) |
Flash point | 256.233°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,3,4-Tetrahydro-1-[(E)-1-Oxo-3-Phenyl-2-Propenyl]-5-(2-Piperidinyl)Pyridine |