N-Benzyl-N-(1-methyl-2-(4-phenylpiperidino))ethylpropionamide oxalate

Base Information

• Chemical Name: N-Benzyl-N-(1-methyl-2-(4-phenylpiperidino))ethylpropionamide oxalate
• CAS No.: 63915-92-4
• Molecular Formula: C50H66N4O6
• Molecular Weight: 819.0822
• DSSTox Substance ID: DTXSID40980998

Synonyms:N-Benzyl-N-(1-methyl-2-(4-phenylpiperidino))ethylpropionamide oxalate;Propionamide, N-benzyl-N-(1-methyl-2-(4-phenylpiperidino))ethyl-, oxalate;63915-92-4;DTXSID40980998;C24H32N2O.C2H2O4;LS-124062;Oxalic acid--N-benzyl-N-[1-(4-phenylpiperidin-1-yl)propan-2-yl]propanamide (1/2);Propanamide, N-[1-methyl-2-(4-phenyl-1-piperidinyl)ethyl]-N-(phenylmethyl)-, ethanedioate (2:1)

Chemical Property of N-Benzyl-N-(1-methyl-2-(4-phenylpiperidino))ethylpropionamide oxalate

Chemical Property:

• Vapor Pressure: 5.56E-11mmHg at 25°C
• Boiling Point: 521.7°Cat760mmHg
• Flash Point: 212°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 15
• Exact Mass: 818.49823584
• Heavy Atom Count: 60
• Complexity: 503

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)N(CC1=CC=CC=C1)C(C)CN2CCC(CC2)C3=CC=CC=C3.CCC(=O)N(CC1=CC=CC=C1)C(C)CN2CCC(CC2)C3=CC=CC=C3.C(=O)(C(=O)O)O

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