1-[4-(Trifluoromethyl)benzoyl]piperazine

Base Information

• Chemical Name: 1-[4-(Trifluoromethyl)benzoyl]piperazine
• CAS No.: 179334-12-4
• Molecular Formula: C12H13F3N2O
• Molecular Weight: 258.24000
• DSSTox Substance ID: DTXSID60424607
• Wikidata: Q82237260
• Mol file: 179334-12-4.mol

Synonyms:1-[4-(TRIFLUOROMETHYL)BENZOYL]PIPERAZINE;179334-12-4;piperazin-1-yl-[4-(trifluoromethyl)phenyl]methanone;1-([4-(TRIFLUOROMETHYL)PHENYL]CARBONYL)PIPERAZINE;SCHEMBL5373079;DTXSID60424607;QBTRUOBOJNFCSN-UHFFFAOYSA-N;GS3291;MFCD07392818;AKOS000125923;NCGC00334107-01;EN300-31334;AB01326734-02;piperazin-1-yl(4-(trifluoromethyl)phenyl)methanone;SR-01000355198;SR-01000355198-1

Chemical Property of 1-[4-(Trifluoromethyl)benzoyl]piperazine

Chemical Property:

• Boiling Point: 356.2±42.0 °C(Predicted)
• PKA: 8.28±0.10(Predicted)
• PSA: 32.34000
• Density: 1.265±0.06 g/cm3(Predicted)
• LogP: 2.01750
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 258.09799753
• Heavy Atom Count: 18
• Complexity: 292

Purity/Quality:

NLT 98% ^*data from raw suppliers

1-([4-(TRIFLUOROMETHYL)PHENYL]CARBONYL)PIPERAZINE 95 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1)C(=O)C2=CC=C(C=C2)C(F)(F)F