N-(2-(p-Chlorophenoxy)ethyl)-N-(o-tolyl)-1-piperidineacetamide hydrochloride

Base Information

• Chemical Name: N-(2-(p-Chlorophenoxy)ethyl)-N-(o-tolyl)-1-piperidineacetamide hydrochloride
• CAS No.: 55566-03-5
• Molecular Formula: C22H28Cl2N2O2
• Molecular Weight: 423.3759
• DSSTox Substance ID: DTXSID00204122

Synonyms:M 17;55566-03-5;M-17;1-Piperidineacetamide, N-(2-(p-chlorophenoxy)ethyl)-N-(o-tolyl)-, hydrochloride;N-(2-(p-Chlorophenoxy)ethyl)-N-(o-tolyl)-1-piperidineacetamide hydrochloride;C22H27ClN2O2.ClH;DTXSID00204122;C22-H27-Cl-N2-O2.Cl-H;AKOS040752866;LS-113902;N-[2-(4-chlorophenoxy)ethyl]-N-(2-methylphenyl)-2-piperidin-1-ylacetamide;hydrochloride

Chemical Property of N-(2-(p-Chlorophenoxy)ethyl)-N-(o-tolyl)-1-piperidineacetamide hydrochloride

Chemical Property:

• Vapor Pressure: 2.61E-11mmHg at 25°C
• Boiling Point: 529.8°Cat760mmHg
• Flash Point: 274.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 422.1527835
• Heavy Atom Count: 28
• Complexity: 448

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1N(CCOC2=CC=C(C=C2)Cl)C(=O)CN3CCCCC3.Cl

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