Ethylamine, N,N-dimethyl-2-(alpha-(alpha,alpha,alpha-trifluoro-m-tolyl)benzyloxy)-, fumarate

Base Information

• Chemical Name: Ethylamine, N,N-dimethyl-2-(alpha-(alpha,alpha,alpha-trifluoro-m-tolyl)benzyloxy)-, fumarate
• CAS No.: 3215-98-3
• Molecular Formula: C22H24F3NO5
• Molecular Weight: 439.4249

Synonyms:Ethylamine, N,N-dimethyl-2-(alpha-(alpha,alpha,alpha-trifluoro-m-tolyl)benzyloxy)-, fumarate;N,N-Dimethyl-2-(alpha-(alpha,alpha,alpha-trifluoro-m-tolyl)benzyloxy)ethylamine fumarate;3215-98-3;C18H20F3NO.C4H4O4;LS-68193;C18-H20-F3-N-O.C4-H4-O4;Ethylamine, N,N-dimethyl-2-[[.alpha.-phenyl-m-(trifluoromethyl)benzyl]oxy]-, fumarate (1:1)

Chemical Property of Ethylamine, N,N-dimethyl-2-(alpha-(alpha,alpha,alpha-trifluoro-m-tolyl)benzyloxy)-, fumarate

Chemical Property:

• Vapor Pressure: 6.32E-05mmHg at 25°C
• Boiling Point: 345.1°Cat760mmHg
• Flash Point: 162.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 439.16065735
• Heavy Atom Count: 31
• Complexity: 469

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+](C)CCOC(C1=CC=CC=C1)C2=CC(=CC=C2)C(F)(F)F.C(=CC(=O)[O-])C(=O)O
• Isomeric SMILES: C[NH+](C)CCOC(C1=CC=CC=C1)C2=CC(=CC=C2)C(F)(F)F.C(=C/C(=O)[O-])\C(=O)O

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