1-Piperazineethanol, alpha-((3,4-dimethylphenoxy)methyl)-4-(1-oxo-3-(1-piperidinyl)propyl)-, dihydrochloride

Base Information

• Chemical Name: 1-Piperazineethanol, alpha-((3,4-dimethylphenoxy)methyl)-4-(1-oxo-3-(1-piperidinyl)propyl)-, dihydrochloride
• CAS No.: 109376-92-3
• Molecular Formula: C23H37 N3 O3 . 2 Cl H
• Molecular Weight: 476.4801
• DSSTox Substance ID: DTXSID80911140
• Mol file: 109376-92-3.mol

Synonyms:1-(3-Piperidinopropionyl)-4-(2-hydroxy-3-(3,4-dimethylphenoxy)propyl)piperazine 2HCl;1-Piperazineethanol, alpha-((3,4-dimethylphenoxy)methyl)-4-(1-oxo-3-(1-piperidinyl)propyl)-, dihydrochloride;109376-92-3;C23H37N3O3.2ClH;DTXSID80911140;LS-112320;1-{4-[3-(3,4-Dimethylphenoxy)-2-hydroxypropyl]piperazin-1-yl}-3-(piperidin-1-yl)propan-1-one--hydrogen chloride (1/2)

Chemical Property of 1-Piperazineethanol, alpha-((3,4-dimethylphenoxy)methyl)-4-(1-oxo-3-(1-piperidinyl)propyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 4.08E-15mmHg at 25°C
• Boiling Point: 597.3°Cat760mmHg
• Flash Point: 315°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 475.2368475
• Heavy Atom Count: 31
• Complexity: 490

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)OCC(CN2CCN(CC2)C(=O)CCN3CCCCC3)O)C.Cl.Cl

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