2D Chemical StructureDatabase ID 46739544
No renderable structure data available
SMILES
CCNC1=NC=C(C=N1)BrStructure data verified · Database ID 46739544
Chemical Intermediate
5-bromo-N-ethylpyrimidin-2-amine
CAS 4214-67-9Product ID 419581
| Intermediates | 5-bromo-N-ethylpyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4214-67-9 |
| Database ID | 46739544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-N-ethylpyrimidin-2-amine
5-bromo-N-ethylpyrimidin-2-amine (CAS 4214-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4214-67-9
Database ID46739544
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46739544
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC=C(C=N1)Br
- 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 4214-67-95-bromo-N-ethylpyrimidin-2-amine
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