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Chemical manufacturer | ||||
Name | 1-(2-Butyn-1-yl)-4-methylpiperazine |
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Synonyms | 1-(but-2-yn-1-yl)-4-methylpiperazine |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2 |
Molecular Weight | 152.24 |
CAS Registry Number | 881849-95-2 |
SMILES | CC#CCN1CCN(CC1)C |
InChI | 1S/C9H16N2/c1-3-4-5-11-8-6-10(2)7-9-11/h5-9H2,1-2H3 |
InChIKey | ULVVZKUNQXIYOK-UHFFFAOYSA-N |
Density | 0.937g/cm3 (Cal.) |
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Boiling point | 221.273°C at 760 mmHg (Cal.) |
Flash point | 81.173°C (Cal.) |
Refractive index | 1.489 (Cal.) |
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