2-(4-(4-Methyl-1-piperazinyl)butoxy)stilbene dihydrochloride

Base Information

• Chemical Name: 2-(4-(4-Methyl-1-piperazinyl)butoxy)stilbene dihydrochloride
• CAS No.: 72468-85-0
• Molecular Formula: C23H32Cl2N2O
• Molecular Weight: 423.419
• ChEMBL ID: CHEMBL1203637

Synonyms:2-(4-(4-Methyl-1-piperazinyl)butoxy)stilbene dihydrochloride;1-Methyl-4-(4-(2-(2-phenylethenyl)phenoxy)butyl)piperazine dihydrochloride;Piperazine, 1-methyl-4-(4-(2-(2-phenylethenyl)phenoxy)butyl)-, dihydrochloride;72468-85-0;CHEMBL1203637;LS-112936

Chemical Property of 2-(4-(4-Methyl-1-piperazinyl)butoxy)stilbene dihydrochloride

Chemical Property:

• Vapor Pressure: 4.52E-10mmHg at 25°C
• Boiling Point: 498.5°C at 760 mmHg
• Flash Point: 139°C
• PSA: 15.71000
• LogP: 5.74320
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 422.1891690
• Heavy Atom Count: 28
• Complexity: 397

Purity/Quality:

2-(4-(4-METHYL-1-PIPERAZINYL)BUTOXY)STILBENE DIHYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)CCCCOC2=CC=CC=C2C=CC3=CC=CC=C3.Cl.Cl
• Isomeric SMILES: CN1CCN(CC1)CCCCOC2=CC=CC=C2/C=C/C3=CC=CC=C3.Cl.Cl

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