2D Chemical StructureDatabase ID 46739643
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N(CC)CCStructure data verified · Database ID 46739643
Chemical Intermediate
N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
CAS 1218791-45-7Product ID 90150
| Intermediates | N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218791-45-7 |
| Database ID | 46739643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine (CAS 1218791-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218791-45-7
Database ID46739643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46739643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N(CC)CC
- 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 1218791-45-7N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
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