2D Chemical StructureDatabase ID 312603
No renderable structure data available
SMILES
CCNC1=NC(=NC(=C1)C)ClStructure data verified · Database ID 312603
Chemical Intermediate
2-chloro-N-ethyl-6-methylpyrimidin-4-amine
CAS 502141-81-3Product ID 437276
| Intermediates | 2-chloro-N-ethyl-6-methylpyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 502141-81-3 |
| Database ID | 312603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-ethyl-6-methylpyrimidin-4-amine
2-chloro-N-ethyl-6-methylpyrimidin-4-amine (CAS 502141-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number502141-81-3
Database ID312603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 312603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC(=NC(=C1)C)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 502141-81-32-chloro-N-ethyl-6-methylpyrimidin-4-amine
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