2D Chemical StructureDatabase ID 3314601
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCCN2CCNCC2Structure data verified · Database ID 3314601
Chemical Intermediate
1-[2-(4-methylphenoxy)ethyl]piperazine
CAS 138304-74-2Product ID 179344
| Intermediates | 1-[2-(4-methylphenoxy)ethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 138304-74-2 |
| Database ID | 3314601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-methylphenoxy)ethyl]piperazine
1-[2-(4-methylphenoxy)ethyl]piperazine (CAS 138304-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138304-74-2
Database ID3314601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3314601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)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.
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CAS 138304-74-21-[2-(4-methylphenoxy)ethyl]piperazine
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