N-4-Biphenylyl-methyl-O-propionyl-atropinium-bromid

Base Information

• Chemical Name: N-4-Biphenylyl-methyl-O-propionyl-atropinium-bromid
• CAS No.: 73954-04-8
• Molecular Formula: C33H38BrNO4
• Molecular Weight: 592.5631
• DSSTox Substance ID: DTXSID60995185

Synonyms:73954-04-8;N-4-Biphenylyl-methyl-O-propionyl-atropinium-bromid;N-4-Biphenylyl-methyl-O-propionyl-atropinium-bromid [German];V 404;1-alpha-H,5-alpha-H-Tropanium, 8-((1,1'-biphenyl)-4-ylmethyl)-3-hydroxy-, bromide, O-propionyltropate (ester);C33H38NO4.Br;C33-H38-N-O4.Br;DTXSID60995185;8-[([1,1'-Biphenyl]-4-yl)methyl]-8-methyl-3-{[2-phenyl-3-(propanoyloxy)propanoyl]oxy}-8-azabicyclo[3.2.1]octan-8-ium bromide;8-Azoniabicyclo[3.2.1]octane, 8-([1,1'-biphenyl]-4-ylmethyl)-8-methyl-3-[1-oxo-3-(1-oxopropoxy)-2-phenylpropoxy]-, bromide, endo-(.+.)-

Chemical Property of N-4-Biphenylyl-methyl-O-propionyl-atropinium-bromid

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 11
• Exact Mass: 591.19842
• Heavy Atom Count: 39
• Complexity: 764

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)OCC(C1=CC=CC=C1)C(=O)OC2CC3CCC(C2)[N+]3(C)CC4=CC=C(C=C4)C5=CC=CC=C5.[Br-]

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