Name | 5-Methyl-4,4-Diphenyl-6-Piperidinohexan-3-One |
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Synonyms | 5-Methyl-4,4-Di(Phenyl)-6-(1-Piperidyl)Hexan-3-One; 5-Methyl-4,4-Di(Phenyl)-6-Piperidino-Hexan-3-One; 5-Methyl-4,4-Di(Phenyl)-6-Piperidin-1-Yl-Hexan-3-One |
Molecular Structure | ![]() |
Molecular Formula | C24H31NO |
Molecular Weight | 349.52 |
CAS Registry Number | 76-64-2 |
EINECS | 200-977-5 |
SMILES | C1=CC=CC=C1C(C(CC)=O)(C(C)CN2CCCCC2)C3=CC=CC=C3 |
InChI | 1S/C24H31NO/c1-3-23(26)24(21-13-7-4-8-14-21,22-15-9-5-10-16-22)20(2)19-25-17-11-6-12-18-25/h4-5,7-10,13-16,20H,3,6,11-12,17-19H2,1-2H3 |
InChIKey | KNIKXRHJCUWYNL-UHFFFAOYSA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 492.727°C at 760 mmHg (Cal.) |
Flash point | 178.904°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-4,4-Diphenyl-6-Piperidinohexan-3-One |