2D Chemical StructureDatabase ID 63936841
No renderable structure data available
SMILES
C1COCCC1N2CCN(CC2)C3=C(C=CC=N3)NStructure data verified · Database ID 63936841
Chemical Intermediate
2-[4-(oxan-4-yl)piperazin-1-yl]pyridin-3-amine
CAS 1486170-73-3Product ID 212485
| Intermediates | 2-[4-(oxan-4-yl)piperazin-1-yl]pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1486170-73-3 |
| Database ID | 63936841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(oxan-4-yl)piperazin-1-yl]pyridin-3-amine
2-[4-(oxan-4-yl)piperazin-1-yl]pyridin-3-amine (CAS 1486170-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1486170-73-3
Database ID63936841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63936841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC1N2CCN(CC2)C3=C(C=CC=N3)N
- 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 1486170-73-32-[4-(oxan-4-yl)piperazin-1-yl]pyridin-3-amine
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