Ethanone, 2-(3-ethenyl-4-piperidinyl)-1-(2-phenyl-4-quinolinyl)-, dihydrochloride, (3R-cis)-

Base Information

• Chemical Name: Ethanone, 2-(3-ethenyl-4-piperidinyl)-1-(2-phenyl-4-quinolinyl)-, dihydrochloride, (3R-cis)-
• CAS No.: 80221-49-4
• Molecular Formula: C24H26Cl2N2O
• Molecular Weight: 429.382
• DSSTox Substance ID: DTXSID60230164

Synonyms:2-(3(R)-Ethenyl-4(S)-piperidyl)-1-(2-phenyl-4-quinolyl)ethanone dihydrochloride;Ethanone, 2-(3-ethenyl-4-piperidinyl)-1-(2-phenyl-4-quinolinyl)-, dihydrochloride, (3R-cis)-;(3R-cis)-2-(3-Ethenyl-4-piperidinyl)-1-(2-phenyl-4-quinolinyl)ethanone dihydrochloride;80221-49-4;C24H24N2O.2ClH;DTXSID60230164;C24-H24-N2-O.2Cl-H;LS-67417

Chemical Property of Ethanone, 2-(3-ethenyl-4-piperidinyl)-1-(2-phenyl-4-quinolinyl)-, dihydrochloride, (3R-cis)-

Chemical Property:

• Vapor Pressure: 2.49E-12mmHg at 25°C
• Boiling Point: 554.3°Cat760mmHg
• Flash Point: 289.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 428.1422188
• Heavy Atom Count: 29
• Complexity: 513

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CC1CNCCC1CC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4.Cl.Cl
• Isomeric SMILES: C=C[C@H]1CNCC[C@H]1CC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4.Cl.Cl

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