2D Chemical StructureDatabase ID 68931986
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 68931986
Chemical Intermediate
tert-butyl 2-(4-benzhydrylpiperazin-1-yl)acetate
CAS 1009304-79-3Product ID 674881
| Intermediates | tert-butyl 2-(4-benzhydrylpiperazin-1-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009304-79-3 |
| Database ID | 68931986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-(4-benzhydrylpiperazin-1-yl)acetate
tert-butyl 2-(4-benzhydrylpiperazin-1-yl)acetate (CAS 1009304-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009304-79-3
Database ID68931986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68931986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
- 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 1009304-79-3tert-butyl 2-(4-benzhydrylpiperazin-1-yl)acetate
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