Benzamide, N-butyl-4-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-3,4,5-trimethoxy-, monohydrochloride, endo-

Base Information

• Chemical Name: Benzamide, N-butyl-4-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-3,4,5-trimethoxy-, monohydrochloride, endo-
• CAS No.: 171261-29-3
• Molecular Formula: C22H35ClN2O4
• Molecular Weight: 426.982
• DSSTox Substance ID: DTXSID40937962
• Mol file: 171261-29-3.mol

Synonyms:171261-29-3;Benzamide, N-butyl-4-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-3,4,5-trimethoxy-, monohydrochloride, endo-;N-Butyl-3,4,5-trimethoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide;hydrochloride;Benzamide, N-butyl-4-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-3,4,5-trim ethoxy-, monohydrochloride, e;DTXSID40937962;BURNBRAXPYADFI-UHFFFAOYSA-N;LS-26011;SR-01000390530;SR-01000390530-1;N-Butyl-3,4,5-trimethoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide--hydrogen chloride (1/1)

Chemical Property of Benzamide, N-butyl-4-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-3,4,5-trimethoxy-, monohydrochloride, endo-

Chemical Property:

• Vapor Pressure: 1.58E-11mmHg at 25°C
• Boiling Point: 535.1°C at 760 mmHg
• Flash Point: 277.4°C
• PSA: 51.24000
• LogP: 4.31980
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 426.2285353
• Heavy Atom Count: 29
• Complexity: 489

Purity/Quality:

BENZAMIDE, N-BUTYL-4-(8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL)-3,4,5-TRIM ETHOXY-, MONOHYDROCHLORIDE, ENDO- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN(C1CC2CCC(C1)N2C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC.Cl