N-Butyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)benzamide monohydrochloride

Base Information

• Chemical Name: N-Butyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)benzamide monohydrochloride
• CAS No.: 171261-18-0
• Molecular Formula: C19H27ClN2O
• Molecular Weight: 334.8835
• DSSTox Substance ID: DTXSID10937954
• Mol file: 171261-18-0.mol

Synonyms:N-Butyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)benzamide monohydrochloride;171261-18-0;Benzamide, N-butyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)-, monohydrochloride;N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)benzamide;hydrochloride;DTXSID10937954;LS-26008;SR-01000390527;SR-01000390527-1;N-Butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)benzamide--hydrogen chloride (1/1)

Chemical Property of N-Butyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)benzamide monohydrochloride

Chemical Property:

• Vapor Pressure: 6.89E-08mmHg at 25°C
• Boiling Point: 438.5°Cat760mmHg
• Flash Point: 180.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 334.1811912
• Heavy Atom Count: 23
• Complexity: 425

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN(C1=CC2CCC(C1)N2C)C(=O)C3=CC=CC=C3.Cl

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