3-(4-Benzylpiperazinyl)-1-(4-propionylphenoxy)propan-2-ol

Base Information

• Chemical Name: 3-(4-Benzylpiperazinyl)-1-(4-propionylphenoxy)propan-2-ol
• CAS No.: 63815-44-1
• Molecular Formula: C23H30 N2 O3
• Molecular Weight: 382.4959
• DSSTox Substance ID: DTXSID90980387

Synonyms:3-(4-Benzylpiperazinyl)-1-(4-propionylphenoxy)propan-2-ol;63815-44-1;BRN 0568474;4'-(2-Hydroxy-3-(4-benzylpiperazinyl)propoxy)propiophenone;Propiophenone, 4'-(2-hydroxy-3-(4-benzylpiperazinyl)propoxy)-;1-{4-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropoxy]phenyl}propan-1-one;5-23-02-00128 (Beilstein Handbook Reference);DTXSID90980387;AKOS002230180;AKOS016302476

Chemical Property of 3-(4-Benzylpiperazinyl)-1-(4-propionylphenoxy)propan-2-ol

Chemical Property:

• Vapor Pressure: 4.06E-13mmHg at 25°C
• Boiling Point: 554.2°C at 760 mmHg
• Flash Point: 289°C
• Density: 1.14g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 382.22564282
• Heavy Atom Count: 28
• Complexity: 451

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC=CC=C3)O

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