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Chemical manufacturer | ||||
Name | 1-(Bicyclo[3.1.0]Hex-6-Yl)-4-Methylpiperazine |
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Synonyms | 1-(bicyclo[3.1.0]hexan-6-yl)-4-methylpiperazine |
Molecular Structure | ![]() |
Molecular Formula | C11H20N2 |
Molecular Weight | 180.29 |
CAS Registry Number | 29094-51-7 |
SMILES | CN1CCN(CC1)C2C3C2CCC3 |
InChI | 1S/C11H20N2/c1-12-5-7-13(8-6-12)11-9-3-2-4-10(9)11/h9-11H,2-8H2,1H3 |
InChIKey | BFVACINJBPFMAO-UHFFFAOYSA-N |
Density | 1.062g/cm3 (Cal.) |
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Boiling point | 246.727°C at 760 mmHg (Cal.) |
Flash point | 95.971°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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