2D Chemical StructureDatabase ID 1481860
No renderable structure data available
SMILES
C1CC2=C(C1)C=C(C=C2)C3=NC(=NC=C3)NStructure data verified · Database ID 1481860
Chemical Intermediate
4-(2,3-dihydro-1H-inden-5-yl)pyrimidin-2-amine
CAS 866050-31-9Product ID 541688
| Intermediates | 4-(2,3-dihydro-1H-inden-5-yl)pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 866050-31-9 |
| Database ID | 1481860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3-dihydro-1H-inden-5-yl)pyrimidin-2-amine
4-(2,3-dihydro-1H-inden-5-yl)pyrimidin-2-amine (CAS 866050-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866050-31-9
Database ID1481860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1481860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C=C(C=C2)C3=NC(=NC=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 866050-31-94-(2,3-dihydro-1H-inden-5-yl)pyrimidin-2-amine
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