2D Chemical StructureDatabase ID 63318660
No renderable structure data available
SMILES
CCC1=NC(=NC(=C1)C)CCNStructure data verified · Database ID 63318660
Chemical Intermediate
2-(4-ethyl-6-methylpyrimidin-2-yl)ethanamine
CAS 1343203-63-3Product ID 153713
| Intermediates | 2-(4-ethyl-6-methylpyrimidin-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343203-63-3 |
| Database ID | 63318660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethyl-6-methylpyrimidin-2-yl)ethanamine
2-(4-ethyl-6-methylpyrimidin-2-yl)ethanamine (CAS 1343203-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343203-63-3
Database ID63318660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63318660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=NC(=C1)C)CCN
- 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 1343203-63-32-(4-ethyl-6-methylpyrimidin-2-yl)ethanamine
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