Benzamide, 4-chloro-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: Benzamide, 4-chloro-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.: 75513-77-8
• Molecular Formula: C21H31ClN2O2
• Molecular Weight: 378.936
• DSSTox Substance ID: DTXSID30996987
• Wikidata: Q76155715

Synonyms:75513-77-8;Benzamide, 4-chloro-N-(3-((1,2,3,3-tetramethyl-2-azabicyclo(2.2.2)oct-5-yl)oxy)propyl)-, (1-alpha,4-alpha,5-alpha)-;C21H31ClN2O2;DTXSID30996987;C21-H31-Cl-N2-O2;LS-26227;4-Chloro-N-{3-[(1,2,3,3-tetramethyl-2-azabicyclo[2.2.2]octan-5-yl)oxy]propyl}benzamide

Chemical Property of Benzamide, 4-chloro-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: 4.74E-10mmHg at 25°C
• Boiling Point: 497.9°Cat760mmHg
• Flash Point: 254.9°C
• Density: 1.15g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 378.2074059
• Heavy Atom Count: 26
• Complexity: 504

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2CCC(N1C)(CC2OCCCNC(=O)C3=CC=C(C=C3)Cl)C)C
• Isomeric SMILES: C[C@]12CC[C@H]([C@@H](C1)OCCCNC(=O)C3=CC=C(C=C3)Cl)C(N2C)(C)C

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