2D Chemical StructureDatabase ID 62673527
No renderable structure data available
SMILES
CC1CNCCN1CC2=CC=C(C=C2)OC(F)(F)FStructure data verified · Database ID 62673527
Chemical Intermediate
2-methyl-1-[[4-(trifluoromethoxy)phenyl]methyl]piperazine
CAS 1240581-54-7Product ID 102807
| Intermediates | 2-methyl-1-[[4-(trifluoromethoxy)phenyl]methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240581-54-7 |
| Database ID | 62673527 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-[[4-(trifluoromethoxy)phenyl]methyl]piperazine
2-methyl-1-[[4-(trifluoromethoxy)phenyl]methyl]piperazine (CAS 1240581-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240581-54-7
Database ID62673527
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62673527
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNCCN1CC2=CC=C(C=C2)OC(F)(F)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1240581-54-72-methyl-1-[[4-(trifluoromethoxy)phenyl]methyl]piperazine
Complete inquiry