(11bS)-1,3,4,6,7,11b-Hexahydro-2H-pyrazino[2,1-a]isoquinoline
[CAS# 99780-87-7]

Identification

• Name: (11bS)-1,3,4,6,7,11b-Hexahydro-2H-pyrazino[2,1-a]isoquinoline
• Synonyms: (S)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
• Molecular Formula: C₁₂H₁₆N₂
• Molecular Weight: 188.27
• CAS Registry Number: 99780-87-7
• SMILES: c1ccc2c(c1)CCN3[C@@H]2CNCC3
• InChI: 1S/C12H16N2/c1-2-4-11-10(3-1)5-7-14-8-6-13-9-12(11)14/h1-4,12-13H,5-9H2/t12-/m1/s1
• InChIKey: SCVCXWHEHAKJCG-GFCCVEGCSA-N

Properties

• Density: 1.137g/cm³ (Cal.)
• Boiling point: 319.858°C at 760 mmHg (Cal.)
• Flash point: 150.357°C (Cal.)