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

Base Information

• Chemical Name: N-Benzyl-N-(2-(4-hydroxy-4-phenylpiperidino)-2-methyl)ethylpropionamide oxalate
• CAS No.: 63915-91-3
• Molecular Formula: C50H66N4O8
• Molecular Weight: 851.081
• DSSTox Substance ID: DTXSID80980997

Synonyms:N-Benzyl-N-(2-(4-hydroxy-4-phenylpiperidino)-2-methyl)ethylpropionamide oxalate;Propionamide, N-benzyl-N-(2-(4-hydroxy-4-phenylpiperidino)-2-methyl)ethyl-, oxalate;63915-91-3;DTXSID80980997;C24H32N2O2.C2H2O4;LS-124057;C24-H32-N2-O2.C2-H2-O4;Oxalic acid--N-benzyl-N-[2-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]propanamide (1/2);Propanamide, N-[2-(4-hydroxy-4-phenyl-1-piperidinyl)propyl]-N-(phenylmethyl)-, ethanedioate (2:1) (salt)

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

Chemical Property:

• Vapor Pressure: 3.19E-13mmHg at 25°C
• Boiling Point: 556.6°Cat760mmHg
• Flash Point: 290.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 15
• Exact Mass: 850.48806508
• Heavy Atom Count: 62
• Complexity: 547

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)N(CC1=CC=CC=C1)CC(C)N2CCC(CC2)(C3=CC=CC=C3)O.CCC(=O)N(CC1=CC=CC=C1)CC(C)N2CCC(CC2)(C3=CC=CC=C3)O.C(=O)(C(=O)O)O

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