4'-(3-(tert-Butylamino)-2-hydroxypropoxy)-2-methylflavanone

Base Information

• Chemical Name: 4'-(3-(tert-Butylamino)-2-hydroxypropoxy)-2-methylflavanone
• CAS No.: 55456-73-0
• Molecular Formula: C23H27NO4
• Molecular Weight: 381.4648
• DSSTox Substance ID: DTXSID00970799

Synonyms:4'-(3-(tert-Butylamino)-2-hydroxypropoxy)-2-methylflavanone;3-Methyl-4'-(3-tert-butylamino-2-hydroxypropoxy)-flavon [German];FLAVANONE, 4'-(3-(tert-BUTYLAMINO)-2-HYDROXYPROPOXY)-2-METHYL-;55456-73-0;3-Methyl-4'-(3-tert-butylamino-2-hydroxypropoxy)-flavon;DTXSID00970799;LS-68931;2-{4-[3-(tert-Butylamino)-2-hydroxypropoxy]phenyl}-3-methyl-4H-1-benzopyran-4-one

Chemical Property of 4'-(3-(tert-Butylamino)-2-hydroxypropoxy)-2-methylflavanone

Chemical Property:

• Vapor Pressure: 1.46E-13mmHg at 25°C
• Boiling Point: 564.1°C at 760 mmHg
• Flash Point: 294.9°C
• Density: 1.166g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 381.19400834
• Heavy Atom Count: 28
• Complexity: 572

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OCC(CNC(C)(C)C)O

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