Name | 1-(4-Methyl-1-Piperazinyl)-1-Octadecanone |
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Synonyms | 1-Methyl-4-stearoylpiperazine # |
Molecular Structure | |
Molecular Formula | C23H46N2O |
Molecular Weight | 366.62 |
CAS Registry Number | 56252-83-6 |
SMILES | O=C(N1CCN(C)CC1)CCCCCCCCCCCCCCCCC |
InChI | 1S/C23H46N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)25-21-19-24(2)20-22-25/h3-22H2,1-2H3 |
InChIKey | BOQIMZOMIHDXGR-UHFFFAOYSA-N |
Desity | 0.908g/cm3 (Cal.) |
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Boiling point | 479.933°C at 760 mmHg (Cal.) |
Flash point | 169.962°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Methyl-1-Piperazinyl)-1-Octadecanone |