2D Chemical StructureDatabase ID 62342851
No renderable structure data available
SMILES
CCN(CCO)C1=NC(=NC=C1)ClStructure data verified · Database ID 62342851
Chemical Intermediate
2-[(2-chloropyrimidin-4-yl)-ethylamino]ethanol
CAS 1249649-66-8Product ID 110011
| Intermediates | 2-[(2-chloropyrimidin-4-yl)-ethylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249649-66-8 |
| Database ID | 62342851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloropyrimidin-4-yl)-ethylamino]ethanol
2-[(2-chloropyrimidin-4-yl)-ethylamino]ethanol (CAS 1249649-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249649-66-8
Database ID62342851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62342851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CCO)C1=NC(=NC=C1)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 1249649-66-82-[(2-chloropyrimidin-4-yl)-ethylamino]ethanol
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