Ammonium, (3-butylidyne)dimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)-, p-toluenesulfonate

Base Information

• Chemical Name: Ammonium, (3-butylidyne)dimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)-, p-toluenesulfonate
• CAS No.: 66967-63-3
• Molecular Formula: C27H34N2O4S
• Molecular Weight: 482.6349
• DSSTox Substance ID: DTXSID80985700

Synonyms:66967-63-3;Ammonium, (3-butylidyne)dimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)-, p-toluenesulfonate;DTXSID80985700;C20H27N2O.C7H8O3S;LS-16975;C20-H27-N2-O.C7-H8-O3-S;1-Indolizineethanaminium, 3-acetyl-N-3-butynyl-N,N,.beta.,2-tetramethyl-, salt with 4-methylbenzenesulfonic acid (1:1);N-[2-(3-Acetyl-2-methylindolizin-1-yl)propyl]-N,N-dimethylbut-3-yn-1-aminium 4-methylbenzene-1-sulfonate

Chemical Property of Ammonium, (3-butylidyne)dimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)-, p-toluenesulfonate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 482.22392874
• Heavy Atom Count: 34
• Complexity: 668

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=C(N2C=CC=CC2=C1C(C)C[N+](C)(C)CCC#C)C(=O)C

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