1-(2-Fluoroethyl)piperazine dihydrochloride

Base Information

• Chemical Name: 1-(2-Fluoroethyl)piperazine dihydrochloride
• CAS No.: 1089279-64-0
• Molecular Formula: C6H15Cl2FN2
• Molecular Weight: 205.10
• European Community (EC) Number: 825-888-4
• DSSTox Substance ID: DTXSID00735188
• Mol file: 1089279-64-0.mol

Synonyms:1-(2-Fluoroethyl)piperazine dihydrochloride;1089279-64-0;C6H15Cl2FN2;1-(2-FLUOROETHYL)PIPERAZINE 2HCL;1-(2-fluoroethyl)piperazine;dihydrochloride;MFCD21602355;MFCD23701442;SCHEMBL311770;DTXSID00735188;XOKDQVTYEGBKCE-UHFFFAOYSA-N;AKOS015996816;DS-4585;SB13568;1-(2-Fluoro-ethyl)-piperazine x 2 HCl;1-(2-Fluoroethyl)piperazinedihydrochloride;CS-0158333;1-(2-Fluoro-ethyl)-piperazine dihydrochloride;EN300-316571;A895174;1-(2-Fluoroethyl)piperazine--hydrogen chloride (1/2);F1907-2568

Chemical Property of 1-(2-Fluoroethyl)piperazine dihydrochloride

Chemical Property:

• Storage Temp.: Inert atmosphere,Room Temperature
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 204.0596320
• Heavy Atom Count: 11
• Complexity: 71.5

Purity/Quality:

98%min ^*data from raw suppliers

1-(2-Fluoroethyl)piperazineDihydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1)CCF.Cl.Cl