2D Chemical StructureDatabase ID 793253
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCNCC2Structure data verified · Database ID 793253
Chemical Intermediate
(4-tert-butylphenyl)-piperazin-1-ylmethanone
CAS 118630-34-5Product ID 70452
| Intermediates | (4-tert-butylphenyl)-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 118630-34-5 |
| Database ID | 793253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-tert-butylphenyl)-piperazin-1-ylmethanone
(4-tert-butylphenyl)-piperazin-1-ylmethanone (CAS 118630-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118630-34-5
Database ID793253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 793253
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)C(=O)N2CCNCC2
- 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 118630-34-5(4-tert-butylphenyl)-piperazin-1-ylmethanone
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