2-Propanol, 3-(isopropylamino)-1-(o-((5-methyl-3-isoxazolyl)methoxy)phenoxy)-, hydrochloride

Base Information

• Chemical Name: 2-Propanol, 3-(isopropylamino)-1-(o-((5-methyl-3-isoxazolyl)methoxy)phenoxy)-, hydrochloride
• CAS No.: 90288-68-9
• Molecular Formula: C17H25ClN2O4
• Molecular Weight: 356.8444
• DSSTox Substance ID: DTXSID801009291

Synonyms:2-Propanol, 3-(isopropylamino)-1-(o-((5-methyl-3-isoxazolyl)methoxy)phenoxy)-, hydrochloride;2-Propanol, 1-((1-methylethyl)amino)-3-(2-((5-methyl-3-isoxazolyl)methoxy)phenoxy)-, HCl;3-(Isopropylamino)-1-(o-((5-methyl-3-isoxazolyl)methoxy)phenoxy)-2-propanol hydrochloride;90288-68-9;DTXSID801009291;LS-122408;1-{2-[(5-Methyl-1,2-oxazol-3-yl)methoxy]phenoxy}-3-[(propan-2-yl)amino]propan-2-ol--hydrogen chloride (1/1)

Chemical Property of 2-Propanol, 3-(isopropylamino)-1-(o-((5-methyl-3-isoxazolyl)methoxy)phenoxy)-, hydrochloride

Chemical Property:

• Vapor Pressure: 4.5E-11mmHg at 25°C
• Boiling Point: 506.3°Cat760mmHg
• Flash Point: 260°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 356.1502850
• Heavy Atom Count: 24
• Complexity: 330

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=NO1)COC2=CC=CC=C2OCC(CNC(C)C)O.Cl

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