Hexanamide, N-(3-((1,2,3,3-tetramethyl-2-azabicyclo(2.2.2)oct-5-yl)oxy)propyl)-, (1-alpha,4-alpha,5-alpha)-

Base Information

• Chemical Name: Hexanamide, N-(3-((1,2,3,3-tetramethyl-2-azabicyclo(2.2.2)oct-5-yl)oxy)propyl)-, (1-alpha,4-alpha,5-alpha)-
• CAS No.: 75513-73-4
• Molecular Formula: C20H38N2O2
• Molecular Weight: 338.5279
• DSSTox Substance ID: DTXSID10996985
• Wikidata: Q76155707

Synonyms:75513-73-4;Hexanamide, N-(3-((1,2,3,3-tetramethyl-2-azabicyclo(2.2.2)oct-5-yl)oxy)propyl)-, (1-alpha,4-alpha,5-alpha)-;DTXSID10996985;C20H38N2O2;LS-74993;N-{3-[(1,2,3,3-Tetramethyl-2-azabicyclo[2.2.2]octan-5-yl)oxy]propyl}hexanimidic acid

Chemical Property of Hexanamide, N-(3-((1,2,3,3-tetramethyl-2-azabicyclo(2.2.2)oct-5-yl)oxy)propyl)-, (1-alpha,4-alpha,5-alpha)-

Chemical Property:

• Vapor Pressure: 1.03E-08mmHg at 25°C
• Boiling Point: 462°C at 760 mmHg
• Flash Point: 233.2°C
• Density: 0.99g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 338.293328459
• Heavy Atom Count: 24
• Complexity: 424

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC(=O)NCCCOC1CC2(CCC1C(N2C)(C)C)C
• Isomeric SMILES: CCCCCC(=O)NCCCO[C@@H]1C[C@@]2(CC[C@H]1C(N2C)(C)C)C

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