2D Chemical StructureDatabase ID 46739810
No renderable structure data available
SMILES
CCN1CCN(CC1)C2=C(C=C(C=N2)C)BrStructure data verified · Database ID 46739810
Chemical Intermediate
1-(3-bromo-5-methylpyridin-2-yl)-4-ethylpiperazine
CAS 1187386-39-5Product ID 71708
| Intermediates | 1-(3-bromo-5-methylpyridin-2-yl)-4-ethylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187386-39-5 |
| Database ID | 46739810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromo-5-methylpyridin-2-yl)-4-ethylpiperazine
1-(3-bromo-5-methylpyridin-2-yl)-4-ethylpiperazine (CAS 1187386-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187386-39-5
Database ID46739810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46739810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C2=C(C=C(C=N2)C)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 1187386-39-51-(3-bromo-5-methylpyridin-2-yl)-4-ethylpiperazine
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