2D Chemical StructureDatabase ID 13672472
No renderable structure data available
SMILES
C1CCN(CC1)CC2=CC(=NC=C2)OC/C=C/CNStructure data verified · Database ID 13672472
Chemical Intermediate
(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-en-1-amine
CAS 118288-25-8Product ID 67323
| Intermediates | (E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 118288-25-8 |
| Database ID | 13672472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-en-1-amine
(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-en-1-amine (CAS 118288-25-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118288-25-8
Database ID13672472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13672472
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)OC/C=C/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 118288-25-8(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-en-1-amine
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