N-(1-(4-Cyclopentylphenyl)ethyl)-N-methylpiperidinoacetamide hydrogen maleate hemihydrate

Base Information

• Chemical Name: N-(1-(4-Cyclopentylphenyl)ethyl)-N-methylpiperidinoacetamide hydrogen maleate hemihydrate
• CAS No.: 80649-53-2
• Molecular Formula: C25H36N2O5
• Molecular Weight: 444.5637

Synonyms:N-(1-(4-Cyclopentylphenyl)ethyl)-N-methylpiperidinoacetamide hydrogen maleate hemihydrate;1-Piperidineacetamide, N-(1-(4-cyclopentylphenyl)ethyl)-N-methyl-, (Z)-2-butenedioate, hydrate (2:2:1);80649-53-2;C21H32N2O.C4H4O4.1/2H2O;LS-113915;C21-H32-N2-O.C4-H4-O4.1/2H2-O

Chemical Property of N-(1-(4-Cyclopentylphenyl)ethyl)-N-methylpiperidinoacetamide hydrogen maleate hemihydrate

Chemical Property:

• Vapor Pressure: 4.72E-09mmHg at 25°C
• Boiling Point: 471.3°Cat760mmHg
• Flash Point: 189.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 444.26242225
• Heavy Atom Count: 32
• Complexity: 510

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC=C(C=C1)C2CCCC2)N(C)C(=O)CN3CCCCC3.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC(C1=CC=C(C=C1)C2CCCC2)N(C)C(=O)CN3CCCCC3.C(=C/C(=O)O)\C(=O)O

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