2-Methyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
[CAS# 802266-22-4]

Identification

• Name: 2-Methyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
• Synonyms: 2-methyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
• Molecular Formula: C₁₃H₁₈N₂
• Molecular Weight: 202.30
• CAS Registry Number: 802266-22-4
• SMILES: CN1CCN2CCc3ccccc3C2C1
• InChI: 1S/C13H18N2/c1-14-8-9-15-7-6-11-4-2-3-5-12(11)13(15)10-14/h2-5,13H,6-10H2,1H3
• InChIKey: KVDZPSVHPUSRHE-UHFFFAOYSA-N

Properties

• Density: 1.119g/cm³ (Cal.)
• Boiling point: 313.555°C at 760 mmHg (Cal.)
• Flash point: 134.923°C (Cal.)
• Refractive index: 1.612 (Cal.)