Quinoline, 4-(2-(3-ethenyl-4-piperidinyl)ethyl)-6-methoxy-, dihydrochloride, (3R-cis)-

Base Information

• Chemical Name: Quinoline, 4-(2-(3-ethenyl-4-piperidinyl)ethyl)-6-methoxy-, dihydrochloride, (3R-cis)-
• CAS No.: 80221-55-2
• Molecular Formula: C19H26Cl2N2O
• Molecular Weight: 369.3285
• DSSTox Substance ID: DTXSID40230167
• Mol file: 80221-55-2.mol

Synonyms:6-Methoxy-4-(2-(3(R)-ethenyl-4(R)-piperidyl)ethyl)quinoline dihydrochloride;Quinoline, 4-(2-(3-ethenyl-4-piperidinyl)ethyl)-6-methoxy-, dihydrochloride, (3R-cis)-;(3R-cis)-4-(2-(3-Ethenyl-4-piperidinyl)ethyl)-6-methoxyquinoline dihydrochloride;80221-55-2;DTXSID40230167;LS-141940

Chemical Property of Quinoline, 4-(2-(3-ethenyl-4-piperidinyl)ethyl)-6-methoxy-, dihydrochloride, (3R-cis)-

Chemical Property:

• Vapor Pressure: 1.81E-08mmHg at 25°C
• Boiling Point: 455°Cat760mmHg
• Flash Point: 229°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 368.1422188
• Heavy Atom Count: 24
• Complexity: 359

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C(C=CN=C2C=C1)CCC3CCNCC3C=C.Cl.Cl
• Isomeric SMILES: COC1=CC2=C(C=CN=C2C=C1)CC[C@@H]3CCNC[C@@H]3C=C.Cl.Cl