Benzamide, 2,3-dimethoxy-N-(8-((4-fluorophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride, exo-

Base Information

• Chemical Name: Benzamide, 2,3-dimethoxy-N-(8-((4-fluorophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride, exo-
• CAS No.: 83130-90-9
• Molecular Formula: C23H28ClFN2O3
• Molecular Weight: 434.9314
• DSSTox Substance ID: DTXSID601003142

Synonyms:exo-2,3-Dimethoxy-N-(8-(4-fluorobenzyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide hydrocloride;83130-90-9;Benzamide, 2,3-dimethoxy-N-(8-((4-fluorophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride, exo-;C23H27FN2O3.ClH;DTXSID601003142;LS-26565;N-{8-[(4-Fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl}-2,3-dimethoxybenzene-1-carboximidic acid--hydrogen chloride (1/1)

Chemical Property of Benzamide, 2,3-dimethoxy-N-(8-((4-fluorophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride, exo-

Chemical Property:

• Vapor Pressure: 1.06E-10mmHg at 25°C
• Boiling Point: 514.6°C at 760 mmHg
• Flash Point: 265°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 434.1772486
• Heavy Atom Count: 30
• Complexity: 540

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC(=C1OC)C(=O)NC2CC3CCC(C2)N3CC4=CC=C(C=C4)F.Cl

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