2-{4-[3-(Trifluoromethyl)phenyl]piperazin-1-yl}ethanamine

Base Information

• Chemical Name: 2-{4-[3-(Trifluoromethyl)phenyl]piperazin-1-yl}ethanamine
• CAS No.: 27144-85-0
• Molecular Formula: C13H18F3N3
• Molecular Weight: 273.301
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID40458829
• Wikidata: Q82282369
• ChEMBL ID: CHEMBL4560674
• Mol file: 27144-85-0.mol

Synonyms:27144-85-0;2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethanamine;2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-amine;2-(4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZIN-1-YL)ETHANAMINE;2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanamine;2-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-amine;SCHEMBL3457736;CHEMBL4560674;DTXSID40458829;YDJUKXZGPAOCSN-UHFFFAOYSA-N;MFCD10686739;STK504438;AKOS000265622;AB56441;LS-02723;CS-0216171;FT-0757622;EN300-35691;Z361878556

Chemical Property of 2-{4-[3-(Trifluoromethyl)phenyl]piperazin-1-yl}ethanamine

Chemical Property:

• PSA: 32.50000
• LogP: 2.48930
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 273.14528207
• Heavy Atom Count: 19
• Complexity: 275

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZIN-1-YL)ETHANAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCN)C2=CC=CC(=C2)C(F)(F)F

Technology Process of 2-{4-[3-(Trifluoromethyl)phenyl]piperazin-1-yl}ethanamine

There total 6 articles about 2-{4-[3-(Trifluoromethyl)phenyl]piperazin-1-yl}ethanamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 96.0%

2-(2-(4-(3-(trifluoromethyl)-phenyl)-piperazin-1-yl)-ethyl)-isoindoline-1,3-dione → 2-[4-(3-trifluoromethylphenyl)piperazin-1-yl]ethan-1-amine (27144-85-0)

Guidance literature:

With hydrazine; In ethanol; for 2h; Reflux;

DOI:10.1002/anie.201701905

Reference yield: 83.6%

1-(2-azidoethyl)-4-(3-trifluoromethylphenyl)piperazine (670234-48-7) → 2-[4-(3-trifluoromethylphenyl)piperazin-1-yl]ethan-1-amine (27144-85-0)

Guidance literature:

With triphenylphosphine; In tetrahydrofuran; water; at 20 ℃; for 2h;

DOI:10.1021/jo035285n

Reference yield: 82.0%

4-(3-trifluoromethyl-phenyl)-1-piperazinoacetonitrile → 2-[4-(3-trifluoromethylphenyl)piperazin-1-yl]ethan-1-amine (27144-85-0)

Guidance literature:

With lithium aluminium tetrahydride; In tetrahydrofuran; Ambient temperature;

upstream raw materials:

1-(2-azidoethyl)-4-(3-trifluoromethylphenyl)piperazine

1-(3-Trifluoromethylphenyl)piperazine

1-chloro-2-[4-(3-trifluoromethylphenyl)piperazin-1-yl]ethane

Downstream raw materials:

1-[2-(1,1-dioxo-1λ⁶-isothiazolidin-2-yl)-ethyl]-4-(3-trifluoromethyl-phenyl)-piperazine

2-{2-[4-(3-trifluoromethyl-phenyl)-piperazin-1-yl]-ethyl}-[1,2]thiazinane 1,1-dioxide

ethyl 2-<2-<4-(3-trifluoromethylphenyl)-1-piperazinyl>ethylamino>cyclopentene carboxylate

N-<2-<4-(3-trifluoromethylphenyl)-1-piperazinyl>ethyl>2-methoxy-5-methyl sulfamoylbenzamide

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