2D Chemical StructureDatabase ID 63319390
No renderable structure data available
SMILES
CCC1=NC(=NC(=C1)C)C(C)NStructure data verified · Database ID 63319390
Chemical Intermediate
1-(4-ethyl-6-methylpyrimidin-2-yl)ethanamine
CAS 1343075-03-5Product ID 153538
| Intermediates | 1-(4-ethyl-6-methylpyrimidin-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343075-03-5 |
| Database ID | 63319390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethyl-6-methylpyrimidin-2-yl)ethanamine
1-(4-ethyl-6-methylpyrimidin-2-yl)ethanamine (CAS 1343075-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343075-03-5
Database ID63319390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63319390
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)C(C)N
- 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 1343075-03-51-(4-ethyl-6-methylpyrimidin-2-yl)ethanamine
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