Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-(2-(3,5-dimethoxyphenoxy)ethyl)-, dihydrochloride

Base Information

• Chemical Name: Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-(2-(3,5-dimethoxyphenoxy)ethyl)-, dihydrochloride
• CAS No.: 57218-06-1
• Molecular Formula: C23H32Cl2N2O5
• Molecular Weight: 487.4166
• DSSTox Substance ID: DTXSID60972673

Synonyms:CRL 40146;1-(2-(1,4-Benzodioxanyl)methyl)-4-(2-(3,5-dimethoxyphenoxy)ethyl)piperazine dihydrochloride;57218-06-1;Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-(2-(3,5-dimethoxyphenoxy)ethyl)-, dihydrochloride;C23H30N2O5.2ClH;DTXSID60972673;LS-111532;1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-4-[2-(3,5-dimethoxyphenoxy)ethyl]piperazine--hydrogen chloride (1/2)

Chemical Property of Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-(2-(3,5-dimethoxyphenoxy)ethyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 1.12E-12mmHg at 25°C
• Boiling Point: 562.4°Cat760mmHg
• Flash Point: 158°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 486.1688275
• Heavy Atom Count: 32
• Complexity: 490

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=CC(=C1)OCCN2CCN(CC2)CC3COC4=CC=CC=C4O3)OC.Cl.Cl

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