alpha-(2-(Furylmethyl)amino-1-methylethyl)benzhydrol maleate

Base Information

• Chemical Name: alpha-(2-(Furylmethyl)amino-1-methylethyl)benzhydrol maleate
• CAS No.: 100311-06-6
• Molecular Formula: C25H27NO6
• Molecular Weight: 437.485
• Mol file: 100311-06-6.mol

Synonyms:alpha-(2-(Furylmethyl)amino-1-methylethyl)benzhydrol maleate;1,1-Diphenyl-2-methyl-3-(2-(furyl)methyl)aminopropanol maleate;100311-06-6;Benzhydrol, alpha-(2-(furylmethyl)amino-1-methylethyl)-, maleate;C21H23NO2.C4H4O4;LS-32391;C21-H23-N-O2.C4-H4-O4

Chemical Property of alpha-(2-(Furylmethyl)amino-1-methylethyl)benzhydrol maleate

Chemical Property:

• Vapor Pressure: 2.12E-10mmHg at 25°C
• Boiling Point: 489.6°Cat760mmHg
• Flash Point: 249.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 437.18383758
• Heavy Atom Count: 32
• Complexity: 462

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CNCC1=CC=CO1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC(CNCC1=CC=CO1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.C(=C\C(=O)O)\C(=O)O