1-Piperazineethanol, 4-(4,4-bis(4-fluorophenyl)butyl)-alpha-(((phenylmethyl)thio)methyl)-, dihydrochloride

Base Information

• Chemical Name: 1-Piperazineethanol, 4-(4,4-bis(4-fluorophenyl)butyl)-alpha-(((phenylmethyl)thio)methyl)-, dihydrochloride
• CAS No.: 143759-84-6
• Molecular Formula: C30H36 F2 N2 O S . 2 Cl H
• Molecular Weight: 583.6033
• DSSTox Substance ID: DTXSID80932032

Synonyms:1-(4,4-Bis(4-fluorophenyl)butyl)-4-(2-hydroxy-3-phenylmethylthiopropyl)piperazine 2HCl;1-Piperazineethanol, 4-(4,4-bis(4-fluorophenyl)butyl)-alpha-(((phenylmethyl)thio)methyl)-, dihydrochloride;143759-84-6;DTXSID80932032;LS-112103;1-(Benzylsulfanyl)-3-{4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl}propan-2-ol--hydrogen chloride (1/2)

Chemical Property of 1-Piperazineethanol, 4-(4,4-bis(4-fluorophenyl)butyl)-alpha-(((phenylmethyl)thio)methyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 4.22E-17mmHg at 25°C
• Boiling Point: 637°C at 760 mmHg
• Flash Point: 339.1°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 582.2049967
• Heavy Atom Count: 38
• Complexity: 562

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CC(CSCC4=CC=CC=C4)O.Cl.Cl

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