2D Chemical StructureDatabase ID 101884116
No renderable structure data available
SMILES
CN1C=C(C2=C(N=CN=C21)N)C3=CC=C(C=C3)NStructure data verified · Database ID 101884116
Chemical Intermediate
5-(4-aminophenyl)-7-methylpyrrolo[2,3-d]pyrimidin-4-amine
CAS 1770824-08-2Product ID 726879
| Intermediates | 5-(4-aminophenyl)-7-methylpyrrolo[2,3-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1770824-08-2 |
| Database ID | 101884116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-aminophenyl)-7-methylpyrrolo[2,3-d]pyrimidin-4-amine
5-(4-aminophenyl)-7-methylpyrrolo[2,3-d]pyrimidin-4-amine (CAS 1770824-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1770824-08-2
Database ID101884116
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101884116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=C(N=CN=C21)N)C3=CC=C(C=C3)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 1770824-08-25-(4-aminophenyl)-7-methylpyrrolo[2,3-d]pyrimidin-4-amine
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