2D Chemical StructureDatabase ID 68734463
No renderable structure data available
SMILES
CCN1C=C(C2=C(N=CN=C21)N)C3=CC=C(C=C3)ClStructure data verified · Database ID 68734463
Chemical Intermediate
5-(4-chlorophenyl)-7-ethylpyrrolo[2,3-d]pyrimidin-4-amine
CAS 956026-05-4Product ID 597211
| Intermediates | 5-(4-chlorophenyl)-7-ethylpyrrolo[2,3-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 956026-05-4 |
| Database ID | 68734463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-chlorophenyl)-7-ethylpyrrolo[2,3-d]pyrimidin-4-amine
5-(4-chlorophenyl)-7-ethylpyrrolo[2,3-d]pyrimidin-4-amine (CAS 956026-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956026-05-4
Database ID68734463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68734463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C2=C(N=CN=C21)N)C3=CC=C(C=C3)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 956026-05-45-(4-chlorophenyl)-7-ethylpyrrolo[2,3-d]pyrimidin-4-amine
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