2D Chemical StructureDatabase ID 53485967
No renderable structure data available
SMILES
CCNC1=NC=CC(=N1)N2CCCC(C2)OStructure data verified · Database ID 53485967
Chemical Intermediate
1-[2-(ethylamino)pyrimidin-4-yl]piperidin-3-ol
CAS 1206969-94-9Product ID 80138
| Intermediates | 1-[2-(ethylamino)pyrimidin-4-yl]piperidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206969-94-9 |
| Database ID | 53485967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(ethylamino)pyrimidin-4-yl]piperidin-3-ol
1-[2-(ethylamino)pyrimidin-4-yl]piperidin-3-ol (CAS 1206969-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206969-94-9
Database ID53485967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53485967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC=CC(=N1)N2CCCC(C2)O
- 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 1206969-94-91-[2-(ethylamino)pyrimidin-4-yl]piperidin-3-ol
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