Piperazine, 1-((3,4-dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)methyl)-4-(4-methoxyphenyl)-, dihydrochloride

Base Information

• Chemical Name: Piperazine, 1-((3,4-dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)methyl)-4-(4-methoxyphenyl)-, dihydrochloride
• CAS No.: 70070-19-8
• Molecular Formula: C23H32Cl2N2O4
• Molecular Weight: 471.4172
• DSSTox Substance ID: DTXSID50990326

Synonyms:1-((3,4-Dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)methyl)-4-(4-methoxyphenyl)piperazine 2HCl;70070-19-8;Piperazine, 1-((3,4-dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)methyl)-4-(4-methoxyphenyl)-, dihydrochloride;DTXSID50990326;LS-111600;1-[(6,7-Dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-4-(4-methoxyphenyl)piperazine--hydrogen chloride (1/2)

Chemical Property of Piperazine, 1-((3,4-dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)methyl)-4-(4-methoxyphenyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 1.47E-12mmHg at 25°C
• Boiling Point: 559.7°Cat760mmHg
• Flash Point: 158.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 470.1739129
• Heavy Atom Count: 31
• Complexity: 491

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CC3C4=CC(=C(C=C4CCO3)OC)OC.Cl.Cl

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