trans-(+-)-6-Methoxy-4-(2-(3-methyl-4-piperidinyl)ethyl)quinoline

Base Information

• Chemical Name: trans-(+-)-6-Methoxy-4-(2-(3-methyl-4-piperidinyl)ethyl)quinoline
• CAS No.: 80221-57-4
• Molecular Formula: C22H28N2O5
• Molecular Weight: 400.4681

Synonyms:trans-(+-)-6-Methoxy-4-(2-(3-methyl-4-piperidinyl)ethyl)quinoline;80221-57-4;trans-(+-)-6-Methoxy-4-(2-(3-methyl-4-piperidyl)ethyl)quinoline fumarate;Quinoline, 6-methoxy-4-(2-(3-methyl-4-piperidinyl)ethyl)-, trans-(+-)-, (E)-2-butenedioate;6-Methoxy-4-{2-[(3R,4S)-3-methyl-4-piperidinyl]ethyl}quinoline (2E)-2-butenedioate;C18H24N2O.xC4H4O4;C18-H24-N2-O.x-C4-H4-O4;LS-142028

Chemical Property of trans-(+-)-6-Methoxy-4-(2-(3-methyl-4-piperidinyl)ethyl)quinoline

Chemical Property:

• Vapor Pressure: 7.35E-08mmHg at 25°C
• Boiling Point: 437.7°Cat760mmHg
• Flash Point: 218.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 400.19982200
• Heavy Atom Count: 29
• Complexity: 441

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CNCCC1CCC2=C3C=C(C=CC3=NC=C2)OC.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C[C@H]1CNCC[C@@H]1CCC2=C3C=C(C=CC3=NC=C2)OC.C(=C/C(=O)O)\C(=O)O

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