Ammonium, dimethyl(2-(N-methyl-alpha-2-thienylmandelamido)ethyl)phenethyl-, bromide

Base Information

• Chemical Name: Ammonium, dimethyl(2-(N-methyl-alpha-2-thienylmandelamido)ethyl)phenethyl-, bromide
• CAS No.: 26058-51-5
• Molecular Formula: C25H31 N2 O2 S . Br
• Molecular Weight: 503.4948
• DSSTox Substance ID: DTXSID80948936
• Mol file: 26058-51-5.mol

Synonyms:FC 111;Ammonium, dimethyl(2-(N-methyl-alpha-2-thienylmandelamido)ethyl)phenethyl-, bromide;26058-51-5;Ammonium, dimethyl(2-(alpha-hydroxy-N-methyl-alpha-phenyl-2-thiopheneacetamido)ethyl)phenethyl-, bromide;C25H31N2O2S.Br;DTXSID80948936;C25-H31-N2-O2-S.Br;LS-17802;2-{[Hydroxy(phenyl)(thiophen-2-yl)acetyl](methyl)amino}-N,N-dimethyl-N-(2-phenylethyl)ethan-1-aminium bromide;Benzenemethanaminium, N-[2-[(hydroxyphenyl-2-thienylacetyl)methylamino]ethyl]-N,N-dimethyl-, bromide

Chemical Property of Ammonium, dimethyl(2-(N-methyl-alpha-2-thienylmandelamido)ethyl)phenethyl-, bromide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 502.12896
• Heavy Atom Count: 31
• Complexity: 543

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(CC[N+](C)(C)CCC1=CC=CC=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CS3)O.[Br-]