2D Chemical StructureDatabase ID 43266150
No renderable structure data available
SMILES
CCC1CCCCN1C2=NC=C(C=C2)CNStructure data verified · Database ID 43266150
Chemical Intermediate
[6-(2-ethylpiperidin-1-yl)pyridin-3-yl]methanamine
CAS 1094798-61-4Product ID 39298
| Intermediates | [6-(2-ethylpiperidin-1-yl)pyridin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094798-61-4 |
| Database ID | 43266150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-(2-ethylpiperidin-1-yl)pyridin-3-yl]methanamine
[6-(2-ethylpiperidin-1-yl)pyridin-3-yl]methanamine (CAS 1094798-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094798-61-4
Database ID43266150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43266150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CCCCN1C2=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 1094798-61-4[6-(2-ethylpiperidin-1-yl)pyridin-3-yl]methanamine
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