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

Base Information

• Chemical Name: 2-Propanol, 3-(tert-butylamino)-1-(o-((5-methyl-3-isoxazolyl)methoxy)phenoxy)-, hydrochloride
• CAS No.: 90288-73-6
• Molecular Formula: C18H27ClN2O4
• Molecular Weight: 370.871
• DSSTox Substance ID: DTXSID301009296

Synonyms:2-Propanol, 3-(tert-butylamino)-1-(o-((5-methyl-3-isoxazolyl)methoxy)phenoxy)-, hydrochloride;2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-((5-methyl-3-isoxazolyl)methoxy)phenoxy)-, HCl;3-(tert-Butylamino)-1-(o-((5-methyl-3-isoxazolyl)methoxy)phenoxy)-2-propanol hydrochloride;90288-73-6;DTXSID301009296;LS-121847;1-(tert-Butylamino)-3-{2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy}propan-2-ol--hydrogen chloride (1/1)

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

Chemical Property:

• Vapor Pressure: 3.06E-11mmHg at 25°C
• Boiling Point: 510.4°Cat760mmHg
• Flash Point: 262.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 370.1659350
• Heavy Atom Count: 25
• Complexity: 361

Purity/Quality:

99% ^*data from raw suppliers

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)C)O.Cl

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