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1-[3-(Trifluoromethoxy)benzyl]piperazine structure
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1-[3-(Trifluoromethoxy)benzyl]piperazine

TL;DR: 1-[3-(Trifluoromethoxy)benzyl]piperazine (CAS 868054-25-5) is a chemical compound with molecular formula C12H15F3N2O and molecular weight 260.11365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[[3-(trifluoromethoxy)phenyl]methyl]piperazine

Also Known As: 1-[3-(Trifluoromethoxy)benzyl]piperazine, 1-{[3-(trifluoromethoxy)phenyl]methyl}piperazine, 1-[[3-(trifluoromethoxy)phenyl]methyl]piperazine, 1-(3-(Trifluoromethoxy)benzyl)piperazine, 1-3-(Trifluoromethoxy)BenzylPiperazine

CAS Number
868054-25-5
Molecular Formula
C12H15F3N2O
Molecular Weight
260.11365 g/mol
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Technical Specifications

Molecular FormulaC12H15F3N2O
Molecular Weight260.11365 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)24.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass260.11365 Da
Heavy Atoms18
Complexity254.0
SMILESC1CN(CCN1)CC2=CC(=CC=C2)OC(F)(F)F
InChIKeyGOLWWZWJWXGGPC-UHFFFAOYSA-N

Chemical Property Profile of 1-[3-(Trifluoromethoxy)benzyl]piperazine

XLogP
2.3
TPSA (Topological Polar Surface Area)
24.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
18
Complexity
254.0
Exact Mass
260.11365
Monoisotopic Mass
260.11365
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-[3-(Trifluoromethoxy)benzyl]piperazine

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[3-(Trifluoromethoxy)benzyl]piperazine. With a topological polar surface area (TPSA) of 24.5 Ų, 1-[3-(Trifluoromethoxy)benzyl]piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[3-(Trifluoromethoxy)benzyl]piperazine has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-[3-(Trifluoromethoxy)benzyl]piperazine?

The CAS number of 1-[3-(Trifluoromethoxy)benzyl]piperazine is 868054-25-5.

What is the molecular formula of 1-[3-(Trifluoromethoxy)benzyl]piperazine?

The molecular formula of 1-[3-(Trifluoromethoxy)benzyl]piperazine is C12H15F3N2O.

What is the molecular weight of 1-[3-(Trifluoromethoxy)benzyl]piperazine?

The molecular weight of 1-[3-(Trifluoromethoxy)benzyl]piperazine is 260.11365 g/mol.

Where can I buy 1-[3-(Trifluoromethoxy)benzyl]piperazine?

You can request a quote for 1-[3-(Trifluoromethoxy)benzyl]piperazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[3-(Trifluoromethoxy)benzyl]piperazine?

Yes, CoreyChem provides custom synthesis services for 1-[3-(Trifluoromethoxy)benzyl]piperazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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