2D Chemical StructureDatabase ID 62191009
No renderable structure data available
SMILES
C1CC2=C(C1)N=C(N=C2N)C3=CC=C(C=C3)BrStructure data verified · Database ID 62191009
Chemical Intermediate
2-(4-bromophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CAS 1285382-33-3Product ID 131662
| Intermediates | 2-(4-bromophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1285382-33-3 |
| Database ID | 62191009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
2-(4-bromophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (CAS 1285382-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1285382-33-3
Database ID62191009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62191009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)N=C(N=C2N)C3=CC=C(C=C3)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 1285382-33-32-(4-bromophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
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