2D Chemical StructureDatabase ID 86683495
No renderable structure data available
SMILES
CCNC1=NC(=NC=C1CO)ClStructure data verified · Database ID 86683495
Chemical Intermediate
[2-chloro-4-(ethylamino)pyrimidin-5-yl]methanol
CAS 1428761-05-0Product ID 197348
| Intermediates | [2-chloro-4-(ethylamino)pyrimidin-5-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1428761-05-0 |
| Database ID | 86683495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-chloro-4-(ethylamino)pyrimidin-5-yl]methanol
[2-chloro-4-(ethylamino)pyrimidin-5-yl]methanol (CAS 1428761-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1428761-05-0
Database ID86683495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86683495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC(=NC=C1CO)Cl
- 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 1428761-05-0[2-chloro-4-(ethylamino)pyrimidin-5-yl]methanol
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