Name | 1-[(4-Methyl-1-Piperazinyl)Acetyl]-2,2,6,6-Tetramethylpiperidine |
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Synonyms | 2-(4-Methylpiperazin-1-Yl)-1-(2,2,6,6-Tetramethyl-1-Piperidyl)Ethanone; 2-(4-Methyl-1-Piperazinyl)-1-(2,2,6,6-Tetramethyl-1-Piperidinyl)Ethanone; 1-((4-Methyl-1-Piperazinyl)Acetyl)-2,2,6,6-Tetramethylpiperidine |
Molecular Structure | ![]() |
Molecular Formula | C16H31N3O |
Molecular Weight | 281.44 |
CAS Registry Number | 53778-91-9 |
SMILES | C(C(N1C(CCCC1(C)C)(C)C)=O)N2CCN(CC2)C |
InChI | 1S/C16H31N3O/c1-15(2)7-6-8-16(3,4)19(15)14(20)13-18-11-9-17(5)10-12-18/h6-13H2,1-5H3 |
InChIKey | FTLSQEOSDKCVOB-UHFFFAOYSA-N |
Density | 0.97g/cm3 (Cal.) |
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Boiling point | 384.846°C at 760 mmHg (Cal.) |
Flash point | 145.957°C (Cal.) |
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List of Reports Available for 1-[(4-Methyl-1-Piperazinyl)Acetyl]-2,2,6,6-Tetramethylpiperidine |