2D Chemical StructureDatabase ID 134761
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CN=C(N=C2N)NStructure data verified · Database ID 134761
Chemical Intermediate
5-phenylpyrimidine-2,4-diamine
CAS 18588-49-3Product ID 290503
| Intermediates | 5-phenylpyrimidine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 18588-49-3 |
| Database ID | 134761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenylpyrimidine-2,4-diamine
5-phenylpyrimidine-2,4-diamine (CAS 18588-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18588-49-3
Database ID134761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CN=C(N=C2N)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 18588-49-35-phenylpyrimidine-2,4-diamine
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