4-(1,2,4,4A,5,6-Hexahydropyrazino[4,3-a]Quinolin-3-Yl)Butan-1-Ol
[CAS# 21599-20-2]

Identification

• Name: 4-(1,2,4,4A,5,6-Hexahydropyrazino[4,3-a]Quinolin-3-Yl)Butan-1-Ol
• Synonyms: 1H-Pyrazino(1,2-A)Quinoline, 2,3,4,4A,5,6-Hexahydro-3-(3-Hydroxybutyl)-; 3-(3-Hydroxybutyl)-2,3,4,4A,5,6-Hexahydro-1H-Pyrazino(1,2-A)Quinoline; Brn 0960461
• Molecular Formula: C₁₆H₂₄N₂O
• Molecular Weight: 260.38
• CAS Registry Number: 21599-20-2
• SMILES: C3=C2N1C(CN(CC1)CCCCO)CCC2=CC=C3
• InChI: 1S/C16H24N2O/c19-12-4-3-9-17-10-11-18-15(13-17)8-7-14-5-1-2-6-16(14)18/h1-2,5-6,15,19H,3-4,7-13H2
• InChIKey: ZTKOUXVLEKOVEK-UHFFFAOYSA-N

Properties

• Density: 1.146g/cm³ (Cal.)
• Boiling point: 423.655°C at 760 mmHg (Cal.)
• Flash point: 215.215°C (Cal.)