2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline

Base Information

• Chemical Name: 2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
• CAS No.: 21535-56-8
• Molecular Formula: C₁₂H₁₆N₂
• Molecular Weight: 188.272
• European Community (EC) Number: 848-546-6
• Nikkaji Number: J775.175C
• Mol file: 21535-56-8.mol

Synonyms:21535-56-8;2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline;182208-61-3;1H-Pyrazino[1,2-a]quinoline, 2,3,4,4a,5,6-hexahydro-;1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-,(-)-(9CI);182208-68-0;(-)-2,3,4,4a,5,6-Hexahydro-1H-pyrazino[1,2-a]quinoline;1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-,(+)-(9CI);starbld0039883;SCHEMBL3265754;MFCD19374394;EN300-2688116;1H,2H,3H,4H,4AH,5H,6H-PIPERAZINO[1,2-A]QUINOLINE

Chemical Property of 2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline

Chemical Property:

• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 188.131348519
• Heavy Atom Count: 14
• Complexity: 205

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC2=CC=CC=C2N3C1CNCC3