Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate

Base Information

• Chemical Name: Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate
• CAS No.: 68654-65-9
• Molecular Formula: C36H56N2O3
• Molecular Weight: 564.8414
• DSSTox Substance ID: DTXSID20218746

Synonyms:F 1630;Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate;N-(2-Pyrrolidinoethyl)-alpha,alpha-diphenylacetamide palmitate;alpha-Phenyl-N-(2-(1-pyrrolidinyl)ethyl)benzeneacetamide monohexadecanoate;68654-65-9;SCHEMBL11482483;DTXSID20218746;C20H24N2O.C16H32O2;LS-28587;C20-H24-N2-O.C16-H32-O2

Chemical Property of Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate

Chemical Property:

• Vapor Pressure: 8.34E-11mmHg at 25°C
• Boiling Point: 517.3°C at 760 mmHg
• Flash Point: 266.6°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 20
• Exact Mass: 564.42909365
• Heavy Atom Count: 41
• Complexity: 513

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCC(=O)O.C1CCN(C1)CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

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