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

Base Information

• Chemical Name: Butanedioic acid, phenyl-, 1-cyclohexyl 4-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, ethanedioate (1:1)
• CAS No.: 114648-88-3
• Molecular Formula: C26H35NO8
• Molecular Weight: 489.558
• DSSTox Substance ID: DTXSID60921444
• Mol file: 114648-88-3.mol

Synonyms:114648-88-3;Butanedioic acid, phenyl-, 1-cyclohexyl 4-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, ethanedioate (1:1);DTXSID60921444;C24H33NO4.C2H2O4;LS-45787;C24-H33-N-O4.C2-H2-O4;Oxalic acid--1-cyclohexyl 4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylbutanedioate (1/1)

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

Chemical Property:

• Vapor Pressure: 2.09E-10mmHg at 25°C
• Boiling Point: 507.1°C at 760 mmHg
• Flash Point: 260.5°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 9
• Exact Mass: 489.23626707
• Heavy Atom Count: 35
• Complexity: 625

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2CCC1CC(C2)OC(=O)CC(C3=CC=CC=C3)C(=O)OC4CCCCC4.C(=O)(C(=O)O)O

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