4-(1,2,4,4a,5,6-Hexahydropyrazino[1,2-a]quinolin-3-yl)-1-(4-fluorophenyl)butan-1-one;dihydrochloride

Base Information

• Chemical Name: 4-(1,2,4,4a,5,6-Hexahydropyrazino[1,2-a]quinolin-3-yl)-1-(4-fluorophenyl)butan-1-one;dihydrochloride
• CAS No.: 27114-11-0
• Molecular Formula: C22H25 F N2 O . 2 Cl H
• Molecular Weight: 425.41
• DSSTox Substance ID: DTXSID50949874

Synonyms:Compound 69/183;DTXSID50949874;1-(4-Fluorophenyl)-4-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-1-butanone dihydrochloride;4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-1-(4-fluorophenyl)butan-1-one;dihydrochloride

Chemical Property of 4-(1,2,4,4a,5,6-Hexahydropyrazino[1,2-a]quinolin-3-yl)-1-(4-fluorophenyl)butan-1-one;dihydrochloride

Chemical Property:

• Vapor Pressure: 1.61E-10mmHg at 25°C
• Boiling Point: 510°Cat760mmHg
• Flash Point: 262.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 424.1484470
• Heavy Atom Count: 28
• Complexity: 477

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1CC2=CC=CC=C2N3C1CN(CC3)CCCC(=O)C4=CC=C(C=C4)F.Cl.Cl

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