1,1-Diphenyl-2-methyl-3-(1-methyl-4-piperidylamino)propanol dihydrochloride

Base Information

• Chemical Name: 1,1-Diphenyl-2-methyl-3-(1-methyl-4-piperidylamino)propanol dihydrochloride
• CAS No.: 78186-52-4
• Molecular Formula: C22H32Cl2N2O
• Molecular Weight: 411.4083
• DSSTox Substance ID: DTXSID40999429

Synonyms:1,1-Diphenyl-2-methyl-3-(1-methyl-4-piperidylamino)propanol dihydrochloride;alpha-(1-Methyl-2-(1-methyl-4-piperidylamino)ethyl)benzhydrol dihydrochloride;Benzhydrol, alpha-(1-methyl-2-(1-methyl-4-piperidylamino)ethyl)-, dihydrochloride;78186-52-4;DTXSID40999429;LS-32402;2-Methyl-3-[(1-methylpiperidin-4-yl)amino]-1,1-diphenylpropan-1-ol--hydrogen chloride (1/2);Benzenemethanol, .alpha.-[1-methyl-2-[(1-methyl-4-piperidinyl)amino]ethyl]-.alpha.-phenyl-, dihydrochloride

Chemical Property of 1,1-Diphenyl-2-methyl-3-(1-methyl-4-piperidylamino)propanol dihydrochloride

Chemical Property:

• Vapor Pressure: 8.25E-11mmHg at 25°C
• Boiling Point: 499.8°Cat760mmHg
• Flash Point: 256.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 410.1891690
• Heavy Atom Count: 27
• Complexity: 362

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CNC1CCN(CC1)C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl.Cl

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