Phenetole, beta-dimethylamino-alpha-methyl-o-phenoxy-, maleate

Base Information

• Chemical Name: Phenetole, beta-dimethylamino-alpha-methyl-o-phenoxy-, maleate
• CAS No.: 26197-82-0
• Molecular Formula: C21H25NO6
• Molecular Weight: 387.4263
• Mol file: 26197-82-0.mol

Synonyms:2-Dimethylamino-1-methylethoxydiphenylether bimaleate;Propylamine, N,N-dimethyl-2-(o-phenoxyphenoxy)-, bimaleate;Phenetole, beta-dimethylamino-alpha-methyl-o-phenoxy-, maleate;26197-82-0;C17H21NO2.C4H4O4;LS-103812;Propylamine, N,N-dimethyl-2-(o-phenoxyphenoxy)-, maleate (1:1)

Chemical Property of Phenetole, beta-dimethylamino-alpha-methyl-o-phenoxy-, maleate

Chemical Property:

• Vapor Pressure: 1.53E-05mmHg at 25°C
• Boiling Point: 365.8°Cat760mmHg
• Flash Point: 115.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 387.16818752
• Heavy Atom Count: 28
• Complexity: 383

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CN(C)C)OC1=CC=CC=C1OC2=CC=CC=C2.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC(CN(C)C)OC1=CC=CC=C1OC2=CC=CC=C2.C(=C\C(=O)O)\C(=O)O