1,1-Diphenyl-2-methyl-3-(N-methyl-N-(2-propenyl)amino)propanol hydrochloride

Base Information

• Chemical Name: 1,1-Diphenyl-2-methyl-3-(N-methyl-N-(2-propenyl)amino)propanol hydrochloride
• CAS No.: 78109-91-8
• Molecular Formula: C20H26ClNO
• Molecular Weight: 331.8795
• DSSTox Substance ID: DTXSID20999346

Synonyms:alpha-(1-(Allylmethylamino)-2-propyl)benzhydrol hydrochloride;Benzhydrol, alpha-(2-(allylmethylamino)-1-methylethyl)-, hydrochloride;1,1-Diphenyl-2-methyl-3-(N-methyl-N-(2-propenyl)amino)propanol hydrochloride;alpha-(1-Methyl-2-(N-methyl-N-(2-propenyl)amino)ethyl)benzhydrol hydrochloride;78109-91-8;DTXSID20999346;LS-32279;2-Methyl-3-[methyl(prop-2-en-1-yl)amino]-1,1-diphenylpropan-1-ol--hydrogen chloride (1/1);Benzenemethanol, .alpha.-[1-methyl-2-(methyl-2-propenylamino)ethyl]-.alpha.-phenyl-, hydrochloride

Chemical Property of 1,1-Diphenyl-2-methyl-3-(N-methyl-N-(2-propenyl)amino)propanol hydrochloride

Chemical Property:

• Vapor Pressure: 2.8E-08mmHg at 25°C
• Boiling Point: 433.4°C at 760 mmHg
• Flash Point: 166.8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 331.1702921
• Heavy Atom Count: 23
• Complexity: 311

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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