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Chemical manufacturer | ||||
Name | 6-(Diphenylmethyl)-3-methyl-2-piperazinone |
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Synonyms | 6-benzhydryl-3-methylpiperazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C18H20N2O |
Molecular Weight | 280.36 |
CAS Registry Number | 757179-67-2 |
SMILES | CC1C(=O)NC(CN1)C(c2ccccc2)c3ccccc3 |
InChI | 1S/C18H20N2O/c1-13-18(21)20-16(12-19-13)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16-17,19H,12H2,1H3,(H,20,21) |
InChIKey | LYJUNPZDRDGRTR-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 478.774°C at 760 mmHg (Cal.) |
Flash point | 175.417°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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List of Reports Available for 6-(Diphenylmethyl)-3-methyl-2-piperazinone |