2D Chemical StructureDatabase ID 762589
No renderable structure data available
SMILES
CC1=CC=CC=C1OCCN2CCNCC2Structure data verified · Database ID 762589
Chemical Intermediate
1-[2-(2-methylphenoxy)ethyl]piperazine
CAS 65489-03-4Product ID 482684
| Intermediates | 1-[2-(2-methylphenoxy)ethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 65489-03-4 |
| Database ID | 762589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2-methylphenoxy)ethyl]piperazine
1-[2-(2-methylphenoxy)ethyl]piperazine (CAS 65489-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65489-03-4
Database ID762589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 762589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1OCCN2CCNCC2
- 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 65489-03-41-[2-(2-methylphenoxy)ethyl]piperazine
Complete inquiry