endo-N-Butyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)benzamide monohydrochloride

Base Information

• Chemical Name: endo-N-Butyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)benzamide monohydrochloride
• CAS No.: 171261-26-0
• Molecular Formula: C19H28 N2 O . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID10937959
• Mol file: 171261-26-0.mol

Synonyms:171261-26-0;endo-N-Butyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)benzamide monohydrochloride;Benzamide, N-butyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride, endo-;N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide;hydrochloride;DTXSID10937959;LS-26010;SR-01000493896;SR-01000493896-1;Benzamide,N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-,monohydrochloride,endo-(9ci);N-Butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide--hydrogen chloride (1/1);BENZAMIDE,N-BUTYL-N-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL)-, MONOHYDROCHLORIDE, ENDO-(9CI)

Chemical Property of endo-N-Butyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)benzamide monohydrochloride

Chemical Property:

• Vapor Pressure: 1.12E-07mmHg at 25°C
• Boiling Point: 432.3°C at 760 mmHg
• Flash Point: 174.7°C
• PSA: 23.55000
• LogP: 4.29400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 336.1968412
• Heavy Atom Count: 23
• Complexity: 364

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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