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Chemical manufacturer | ||||
Name | 1-Methyl-4-[(triethylsilyl)methyl]piperazine |
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Synonyms | 1-methyl-4-((triethylsilyl)methyl)piperazine |
Molecular Structure | ![]() |
Molecular Formula | C12H28N2Si |
Molecular Weight | 228.45 |
CAS Registry Number | 73992-99-1 |
SMILES | CC[Si](CC)(CN1CCN(C)CC1)CC |
InChI | 1S/C12H28N2Si/c1-5-15(6-2,7-3)12-14-10-8-13(4)9-11-14/h5-12H2,1-4H3 |
InChIKey | QDPFUTCQZLOAFI-UHFFFAOYSA-N |
Density | 0.864g/cm3 (Cal.) |
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Boiling point | 262.271°C at 760 mmHg (Cal.) |
Flash point | 112.418°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-4-[(triethylsilyl)methyl]piperazine |