2D Chemical StructureDatabase ID 894699
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Br)OCCN2CCNCC2Structure data verified · Database ID 894699
Chemical Intermediate
1-[2-(4-bromo-2-methylphenoxy)ethyl]piperazine
CAS 1003403-17-5Product ID 2211
| Intermediates | 1-[2-(4-bromo-2-methylphenoxy)ethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1003403-17-5 |
| Database ID | 894699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-bromo-2-methylphenoxy)ethyl]piperazine
1-[2-(4-bromo-2-methylphenoxy)ethyl]piperazine (CAS 1003403-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1003403-17-5
Database ID894699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 894699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Br)OCCN2CCNCC2
- 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 1003403-17-51-[2-(4-bromo-2-methylphenoxy)ethyl]piperazine
Complete inquiry