1,1-Diphenyl-2-methyl-3-(cyclobutylamino)propanol hydrochloride

Base Information

• Chemical Name: 1,1-Diphenyl-2-methyl-3-(cyclobutylamino)propanol hydrochloride
• CAS No.: 78110-00-6
• Molecular Formula: C20H26ClNO
• Molecular Weight: 331.8795
• DSSTox Substance ID: DTXSID30999352

Synonyms:alpha-(2-Cyclobutylamino-1-methylethyl)benzhydrol hydrochloride;1,1-Diphenyl-2-methyl-3-(cyclobutylamino)propanol hydrochloride;Benzhydrol, alpha-(2-cyclobutylamino-1-methylethyl)-, hydrochloride;78110-00-6;DTXSID30999352;LS-32314;3-(Cyclobutylamino)-2-methyl-1,1-diphenylpropan-1-ol--hydrogen chloride (1/1);Benzenemethanol, .alpha.-[2-(cyclobutylamino)-1-methylethyl]-.alpha.-phenyl-, hydrochloride

Chemical Property of 1,1-Diphenyl-2-methyl-3-(cyclobutylamino)propanol hydrochloride

Chemical Property:

• Vapor Pressure: 1.54E-09mmHg at 25°C
• Boiling Point: 467.4°Cat760mmHg
• Flash Point: 122.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 331.1702921
• Heavy Atom Count: 23
• Complexity: 309

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CNC1CCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl

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