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

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CAS#: 21599-20-2
Product: 4-(1,2,4,4A,5,6-Hexahydropyrazino[4,3-a]Quinolin-3-Yl)Butan-1-Ol
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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 Structure CAS#: 21599-20-2, 4-(1,2,4,4A,5,6-Hexahydropyrazino[4,3-a]Quinolin-3-Yl)Butan-1-Ol
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.)
Market Analysis Reports
List of Reports Available for 4-(1,2,4,4A,5,6-Hexahydropyrazino[4,3-a]Quinolin-3-Yl)Butan-1-Ol
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