3-(4-(m-Trifluoromethylphenyl)piperazino)propane-1,2-diol hydroiodide

Base Information

• Chemical Name: 3-(4-(m-Trifluoromethylphenyl)piperazino)propane-1,2-diol hydroiodide
• CAS No.: 67931-83-3
• Molecular Formula: C14H20F3IN2O2
• Molecular Weight: 432.2205
• DSSTox Substance ID: DTXSID30987315

Synonyms:LJ 1142;3-(4-(m-Trifluoromethylphenyl)piperazino)propane-1,2-diol hydroiodide;3-(4-(3-(Trifluoromethyl)phenyl)-1-piperazinyl)-1,2-propanediol monohydriodide;1,2-Propanediol, 3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)-, monohydriodide;67931-83-3;C14H19F3N2O2.HI;DTXSID30987315;C14-H19-F3-N2-O2.H-I;LS-120762;3-{4-[3-(Trifluoromethyl)phenyl]piperazin-1-yl}propane-1,2-diol--hydrogen iodide (1/1)

Chemical Property of 3-(4-(m-Trifluoromethylphenyl)piperazino)propane-1,2-diol hydroiodide

Chemical Property:

• Vapor Pressure: 5.07E-08mmHg at 25°C
• Boiling Point: 426.1°Cat760mmHg
• Flash Point: 211.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 432.05216
• Heavy Atom Count: 22
• Complexity: 320

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: C1CN(CCN1CC(CO)O)C2=CC=CC(=C2)C(F)(F)F.I

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