2-Piperazineethanol, 4-((6-(1,1-dimethylethyl)-2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-, dihydrochloride

Base Information

• Chemical Name: 2-Piperazineethanol, 4-((6-(1,1-dimethylethyl)-2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-, dihydrochloride
• CAS No.: 53073-56-6
• Molecular Formula: C19H32Cl2N2O3
• Molecular Weight: 407.375
• DSSTox Substance ID: DTXSID40967582

Synonyms:CRL 4001;1-(2-(6-(tert-Butyl)-1,4-benzodioxanyl)methyl)-4-(2-hydroxyethyl)piperazine dihydrochloride;2-Piperazineethanol, 4-((6-(1,1-dimethylethyl)-2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-, dihydrochloride;53073-56-6;C19H30N2O3.2ClH;DTXSID40967582;LS-112319;2-{4-[(6-tert-Butyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperazin-2-yl}ethan-1-ol--hydrogen chloride (1/2)

Chemical Property of 2-Piperazineethanol, 4-((6-(1,1-dimethylethyl)-2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 7.79E-10mmHg at 25°C
• Boiling Point: 475.1°C at 760 mmHg
• Flash Point: 241.2°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 406.1789983
• Heavy Atom Count: 26
• Complexity: 399

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(CO2)CN3CCNC(C3)CCO.Cl.Cl

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