2D Chemical StructureDatabase ID 62343458
No renderable structure data available
SMILES
C1=CN=C(N=C1NCCC(=O)N)ClStructure data verified · Database ID 62343458
Chemical Intermediate
3-[(2-chloropyrimidin-4-yl)amino]propanamide
CAS 749908-66-5Product ID 509511
| Intermediates | 3-[(2-chloropyrimidin-4-yl)amino]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 749908-66-5 |
| Database ID | 62343458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chloropyrimidin-4-yl)amino]propanamide
3-[(2-chloropyrimidin-4-yl)amino]propanamide (CAS 749908-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number749908-66-5
Database ID62343458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62343458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C(N=C1NCCC(=O)N)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 749908-66-53-[(2-chloropyrimidin-4-yl)amino]propanamide
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