2D Chemical StructureDatabase ID 58495618
No renderable structure data available
SMILES
C1CCN(CC1)CC2=NC=C(C=C2)CNStructure data verified · Database ID 58495618
Chemical Intermediate
[6-(piperidin-1-ylmethyl)pyridin-3-yl]methanamine
CAS 928649-12-1Product ID 581209
| Intermediates | [6-(piperidin-1-ylmethyl)pyridin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 928649-12-1 |
| Database ID | 58495618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-(piperidin-1-ylmethyl)pyridin-3-yl]methanamine
[6-(piperidin-1-ylmethyl)pyridin-3-yl]methanamine (CAS 928649-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928649-12-1
Database ID58495618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58495618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CC2=NC=C(C=C2)CN
- 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 928649-12-1[6-(piperidin-1-ylmethyl)pyridin-3-yl]methanamine
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