2D Chemical StructureDatabase ID 72209357
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C2CNCCN2Structure data verified · Database ID 72209357
Chemical Intermediate
2-(4-tert-butylphenyl)piperazine
CAS 910444-34-7Product ID 570613
| Intermediates | 2-(4-tert-butylphenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910444-34-7 |
| Database ID | 72209357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butylphenyl)piperazine
2-(4-tert-butylphenyl)piperazine (CAS 910444-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910444-34-7
Database ID72209357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72209357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C2CNCCN2
- 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 910444-34-72-(4-tert-butylphenyl)piperazine
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