1-Piperazineethanol, 4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-alpha-phenyl-, dihydrochloride

Base Information

• Chemical Name: 1-Piperazineethanol, 4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-alpha-phenyl-, dihydrochloride
• CAS No.: 57218-07-2
• Molecular Formula: C21H28Cl2N2O3
• Molecular Weight: 427.3646
• DSSTox Substance ID: DTXSID20972674
• Mol file: 57218-07-2.mol

Synonyms:CRL 40,150;1-(2-(1,4-Benzodioxanyl)methyl)-4-((2-hydroxy-2-phenyl)ethyl)piperazine dihydrochloride;1-Piperazineethanol, 4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-alpha-phenyl-, dihydrochloride;57218-07-2;DTXSID20972674;LS-112266;2-{4-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]piperazin-1-yl}-1-phenylethan-1-ol--hydrogen chloride (1/2)

Chemical Property of 1-Piperazineethanol, 4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-alpha-phenyl-, dihydrochloride

Chemical Property:

• Vapor Pressure: 2.12E-11mmHg at 25°C
• Boiling Point: 514.3°Cat760mmHg
• Flash Point: 264.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 426.1476981
• Heavy Atom Count: 28
• Complexity: 422

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CC2COC3=CC=CC=C3O2)CC(C4=CC=CC=C4)O.Cl.Cl