2D Chemical StructureDatabase ID 81248801
No renderable structure data available
SMILES
CC1CCCN(C1)C2=C(C=NC=C2)CNStructure data verified · Database ID 81248801
Chemical Intermediate
[4-(3-methylpiperidin-1-yl)pyridin-3-yl]methanamine
CAS 1505864-01-6Product ID 217367
| Intermediates | [4-(3-methylpiperidin-1-yl)pyridin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1505864-01-6 |
| Database ID | 81248801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(3-methylpiperidin-1-yl)pyridin-3-yl]methanamine
[4-(3-methylpiperidin-1-yl)pyridin-3-yl]methanamine (CAS 1505864-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1505864-01-6
Database ID81248801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81248801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCN(C1)C2=C(C=NC=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 1505864-01-6[4-(3-methylpiperidin-1-yl)pyridin-3-yl]methanamine
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