Butanedioic acid, 2-phenyl-, 4-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) 1-(2-methylpropyl) ester, ethanedioate (1:1)

Base Information

• Chemical Name: Butanedioic acid, 2-phenyl-, 4-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) 1-(2-methylpropyl) ester, ethanedioate (1:1)
• CAS No.: 114648-86-1
• Molecular Formula: C24H33NO8
• Molecular Weight: 463.5207
• DSSTox Substance ID: DTXSID00921443

Synonyms:8-Methyl-8-azabicyclo(3.2.1)oct-3-yl 3-carbisobutoxy 3-phenylpropionate;114648-86-1;Butanedioic acid, 2-phenyl-, 4-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) 1-(2-methylpropyl) ester, ethanedioate (1:1);DTXSID00921443;C22H31NO4.C2H2O4;LS-45788;C22-H31-N-O4.C2-H2-O4;Oxalic acid--4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-(2-methylpropyl) 2-phenylbutanedioate (1/1)

Chemical Property of Butanedioic acid, 2-phenyl-, 4-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) 1-(2-methylpropyl) ester, ethanedioate (1:1)

Chemical Property:

• Vapor Pressure: 7.9E-09mmHg at 25°C
• Boiling Point: 465.1°Cat760mmHg
• Flash Point: 235.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 10
• Exact Mass: 463.22061701
• Heavy Atom Count: 33
• Complexity: 572

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)COC(=O)C(CC(=O)OC1CC2CCC(C1)N2C)C3=CC=CC=C3.C(=O)(C(=O)O)O

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