2D Chemical StructureDatabase ID 28411689
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)C2=CN=C(C=C2)NStructure data verified · Database ID 28411689
Chemical Intermediate
1-[4-(6-aminopyridin-3-yl)piperazin-1-yl]ethanone
CAS 959795-77-8Product ID 599444
| Intermediates | 1-[4-(6-aminopyridin-3-yl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 959795-77-8 |
| Database ID | 28411689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(6-aminopyridin-3-yl)piperazin-1-yl]ethanone
1-[4-(6-aminopyridin-3-yl)piperazin-1-yl]ethanone (CAS 959795-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959795-77-8
Database ID28411689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28411689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCN(CC1)C2=CN=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 959795-77-81-[4-(6-aminopyridin-3-yl)piperazin-1-yl]ethanone
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