2-Propanol, 1-((2-(o-chloroanilino)ethyl)amino)-3-phenoxy-, monohydrochloride

Base Information

• Chemical Name: 2-Propanol, 1-((2-(o-chloroanilino)ethyl)amino)-3-phenoxy-, monohydrochloride
• CAS No.: 71314-09-5
• Molecular Formula: C17H22Cl2N2O2
• Molecular Weight: 357.2748
• DSSTox Substance ID: DTXSID30991614

Synonyms:2-Propanol, 1-((2-(o-chloroanilino)ethyl)amino)-3-phenoxy-, monohydrochloride;1-((2-(o-Chloroanilino)ethyl)amino)-3-phenoxy-2-propanol hydrochloride;71314-09-5;2-Propanol, 1-((2-((2-chlorophenyl)amino)ethyl)amino)-3-phenoxy-, monohydrochloride (10CI);C17H21ClN2O2.ClH;SCHEMBL11226912;DTXSID30991614;C17-H21-Cl-N2-O2.Cl-H;LS-121881;1-{[2-(2-Chloroanilino)ethyl]amino}-3-phenoxypropan-2-ol--hydrogen chloride (1/1);2-Propanol, 1-((2-((2-chlorophenyl)amino)ethyl)amino)-3-phenoxy-, monohydrochloride

Chemical Property of 2-Propanol, 1-((2-(o-chloroanilino)ethyl)amino)-3-phenoxy-, monohydrochloride

Chemical Property:

• Vapor Pressure: 1.89E-11mmHg at 25°C
• Boiling Point: 515.5°Cat760mmHg
• Flash Point: 265.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 356.1058333
• Heavy Atom Count: 23
• Complexity: 288

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OCC(CNCCNC2=CC=CC=C2Cl)O.Cl

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