2D Chemical StructureDatabase ID 86276955
No renderable structure data available
SMILES
C1CCN(C(=O)C1)C2=NC=CC(=C2)CN.Cl.ClStructure data verified · Database ID 86276955
Chemical Intermediate
1-[4-(aminomethyl)pyridin-2-yl]piperidin-2-one;dihydrochloride
CAS 1439897-74-1Product ID 201359
| Intermediates | 1-[4-(aminomethyl)pyridin-2-yl]piperidin-2-one;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1439897-74-1 |
| Database ID | 86276955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(aminomethyl)pyridin-2-yl]piperidin-2-one;dihydrochloride
1-[4-(aminomethyl)pyridin-2-yl]piperidin-2-one;dihydrochloride (CAS 1439897-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1439897-74-1
Database ID86276955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86276955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C(=O)C1)C2=NC=CC(=C2)CN.Cl.Cl
- 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 1439897-74-11-[4-(aminomethyl)pyridin-2-yl]piperidin-2-one;dihydrochloride
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