Ethanaminium, N,N-dimethyl-N-ethyl-2-(3-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)phenoxy)-, bromide

Base Information

• Chemical Name: Ethanaminium, N,N-dimethyl-N-ethyl-2-(3-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)phenoxy)-, bromide
• CAS No.: 69859-82-1
• Molecular Formula: C21H27 N2 O3 . Br
• Molecular Weight: 435.3547
• DSSTox Substance ID: DTXSID10990125

Synonyms:69859-82-1;Ethanaminium, N,N-dimethyl-N-ethyl-2-(3-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)phenoxy)-, bromide;C21H27N2O3.Br;DTXSID10990125;C21-H27-N2-O3.Br;LS-65122;2-[3-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenoxy]-N-ethyl-N,N-dimethylethan-1-aminium bromide

Chemical Property of Ethanaminium, N,N-dimethyl-N-ethyl-2-(3-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)phenoxy)-, bromide

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: 434.12051
• Heavy Atom Count: 27
• Complexity: 584

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[N+](C)(C)CCOC1=CC=CC(=C1)N2C(=O)C3C4CC(C3C2=O)C=C4.[Br-]

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