1,1-Bis(p-chlorophenyl)-2-methyl-3-(diethylamino)propanol hydrochloride

Base Information

• Chemical Name: 1,1-Bis(p-chlorophenyl)-2-methyl-3-(diethylamino)propanol hydrochloride
• CAS No.: 42739-88-8
• Molecular Formula: C20H26Cl3NO
• Molecular Weight: 402.7855
• DSSTox Substance ID: DTXSID20962656

Synonyms:1,1-Bis(p-chlorophenyl)-2-methyl-3-(diethylamino)propanol hydrochloride;4,4'-Dichloro-alpha-(2-(diethylamino)-1-methylethyl)benzhydrol hydrochloride;Benzhydrol, 4,4'-dichloro-alpha-(2-(diethylamino)-1-methylethyl)-, hydrochloride;42739-88-8;C20H25Cl2NO.ClH;DTXSID20962656;LS-32331;1,1-Bis(4-chlorophenyl)-3-(diethylamino)-2-methylpropan-1-ol--hydrogen chloride (1/1);Benzenemethanol, 4-chloro-.alpha.-(4-chlorophenyl)-.alpha.-[2-(diethylamino)-1-methylethyl]-, hydrochloride

Chemical Property of 1,1-Bis(p-chlorophenyl)-2-methyl-3-(diethylamino)propanol hydrochloride

Chemical Property:

• Vapor Pressure: 2.91E-10mmHg at 25°C
• Boiling Point: 486.1°Cat760mmHg
• Flash Point: 247.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 401.107998
• Heavy Atom Count: 25
• Complexity: 337

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CC(C)C(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O.Cl

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