4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride

Base Information

• Chemical Name: 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride
• CAS No.: 131961-76-7
• Molecular Formula: C18H23Cl2NO3
• Molecular Weight: 372.2861
• DSSTox Substance ID: DTXSID80927448

Synonyms:4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride;Benzenemethanol, 4-(2-chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)-, hydrochloride;131961-76-7;C18H22ClNO3.ClH;DTXSID80927448;C18-H22-Cl-N-O3.Cl-H;LS-30664;1-[4-(2-Chlorophenoxy)phenyl]-2-[2-(dimethylamino)ethoxy]ethan-1-ol--hydrogen chloride (1/1)

Chemical Property of 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride

Chemical Property:

• Vapor Pressure: 1.21E-08mmHg at 25°C
• Boiling Point: 443.4°Cat760mmHg
• Flash Point: 222°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 371.1054990
• Heavy Atom Count: 24
• Complexity: 321

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCOCC(C1=CC=C(C=C1)OC2=CC=CC=C2Cl)O.Cl

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