1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(3-(p-chlorophenoxy)-2-hydroxypropyl)-, hydrochloride

Base Information

• Chemical Name: 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(3-(p-chlorophenoxy)-2-hydroxypropyl)-, hydrochloride
• CAS No.: 27114-08-5
• Molecular Formula: C21H26Cl2N2O2
• Molecular Weight: 409.3493
• DSSTox Substance ID: DTXSID30949872

Synonyms:27114-08-5;DTXSID30949872;1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(3-(p-chlorophenoxy)-2-hydroxypropyl)-, hydrochloride;1-(4-Chlorophenoxy)-3-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)propan-2-ol--hydrogen chloride (1/1)

Chemical Property of 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(3-(p-chlorophenoxy)-2-hydroxypropyl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 2.05E-13mmHg at 25°C
• Boiling Point: 560.9°Cat760mmHg
• Flash Point: 293°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 408.1371335
• Heavy Atom Count: 27
• Complexity: 444

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC=CC=C2N3C1CN(CC3)CC(COC4=CC=C(C=C4)Cl)O.Cl

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