2,3,4,4A,5,6-Hexahydro-1H-Pyrazino[1,2-a]Quinoline
[CAS# 182208-68-0]

Identification

• Name: 2,3,4,4A,5,6-Hexahydro-1H-Pyrazino[1,2-a]Quinoline
• Synonyms: 2,3,4,4a,5,6-Hexahydro-1H-pyrazino[1,2-a]quinoline
• 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

Properties

• Density: 1.137g/cm³ (Cal.)
• Boiling point: 342.544°C at 760 mmHg (Cal.)
• Flash point: 167.523°C (Cal.)
• Refractive index: 1.617 (Cal.)