2D Chemical StructureDatabase ID 53427198
No renderable structure data available
SMILES
C1CCN(CC1)CC2=CC(=NC=C2)OCC=CCNStructure data verified · Database ID 53427198
Chemical Intermediate
4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-en-1-amine
CAS 103922-84-5Product ID 21648
| Intermediates | 4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 103922-84-5 |
| Database ID | 53427198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-en-1-amine
4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-en-1-amine (CAS 103922-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103922-84-5
Database ID53427198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53427198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CC2=CC(=NC=C2)OCC=CCN
- 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 103922-84-54-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-en-1-amine
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