2D Chemical StructureDatabase ID 102539676
No renderable structure data available
SMILES
C1CCN(C(C1)C2=CN=C(C=C2)N)C(=O)C3=CC=CC=C3Structure data verified · Database ID 102539676
Chemical Intermediate
[2-(6-aminopyridin-3-yl)piperidin-1-yl]-phenylmethanone
CAS 1352490-99-3Product ID 158879
| Intermediates | [2-(6-aminopyridin-3-yl)piperidin-1-yl]-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352490-99-3 |
| Database ID | 102539676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(6-aminopyridin-3-yl)piperidin-1-yl]-phenylmethanone
[2-(6-aminopyridin-3-yl)piperidin-1-yl]-phenylmethanone (CAS 1352490-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352490-99-3
Database ID102539676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102539676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C(C1)C2=CN=C(C=C2)N)C(=O)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 1352490-99-3[2-(6-aminopyridin-3-yl)piperidin-1-yl]-phenylmethanone
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