2D Chemical StructureDatabase ID 10448702
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCN(CC1)C1C(=CC=CN=1)NC(C)C)=OStructure data verified · Database ID 10448702
Chemical Intermediate
1-((1,1-DIMETHYLETHOXY)CARBONYL)-4-(3-((1-METHYLETHYL)AMINO)-2-PYRIDYL)PIPERAZINE
CAS 136818-14-9Product ID 765491
| Intermediates | 1-((1,1-DIMETHYLETHOXY)CARBONYL)-4-(3-((1-METHYLETHYL)AMINO)-2-PYRIDYL)PIPERAZINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 136818-14-9 |
| Database ID | 10448702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-((1,1-DIMETHYLETHOXY)CARBONYL)-4-(3-((1-METHYLETHYL)AMINO)-2-PYRIDYL)PIPERAZINE
1-((1,1-DIMETHYLETHOXY)CARBONYL)-4-(3-((1-METHYLETHYL)AMINO)-2-PYRIDYL)PIPERAZINE (CAS 136818-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136818-14-9
Database ID10448702
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10448702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1CCN(CC1)C1C(=CC=CN=1)NC(C)C)=O
- 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 136818-14-91-((1,1-DIMETHYLETHOXY)CARBONYL)-4-(3-((1-METHYLETHYL)AMINO)-2-PYRIDYL)PIPERAZINE
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