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Chemical manufacturer since 2002 | ||||
Name | 2,3,4,4A,5,6-Hexahydro-1H-Pyrazino[1,2-a]Quinoline |
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Synonyms | 2,3,4,4a,5,6-Hexahydro-1H-pyrazino[1,2-a]quinoline |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2 |
Molecular Weight | 188.27 |
CAS Registry Number | 182208-68-0 |
SMILES | c12ccccc1N3C(CC2)CNCC3 |
InChI | 1S/C12H16N2/c1-2-4-12-10(3-1)5-6-11-9-13-7-8-14(11)12/h1-4,11,13H,5-9H2 |
InChIKey | CHIINPDGHUONJZ-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 342.544°C at 760 mmHg (Cal.) |
Flash point | 167.523°C (Cal.) |
Refractive index | 1.617 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3,4,4A,5,6-Hexahydro-1H-Pyrazino[1,2-a]Quinoline |