2D Chemical StructureDatabase ID 118164431
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CN1CCN(CC1)C2=CC=C(C=C2)NStructure data verified · Database ID 118164431
Chemical Intermediate
tert-butyl 2-[4-(4-aminophenyl)piperazin-1-yl]acetate
CAS 1799561-22-0Product ID 271110
| Intermediates | tert-butyl 2-[4-(4-aminophenyl)piperazin-1-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1799561-22-0 |
| Database ID | 118164431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-[4-(4-aminophenyl)piperazin-1-yl]acetate
tert-butyl 2-[4-(4-aminophenyl)piperazin-1-yl]acetate (CAS 1799561-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1799561-22-0
Database ID118164431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118164431
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)C2=CC=C(C=C2)N
- 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 1799561-22-0tert-butyl 2-[4-(4-aminophenyl)piperazin-1-yl]acetate
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