2D Chemical StructureDatabase ID 70701213
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NCC(C)CStructure data verified · Database ID 70701213
Chemical Intermediate
N-(2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
CAS 1015242-06-4Product ID 8038
| Intermediates | N-(2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1015242-06-4 |
| Database ID | 70701213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
N-(2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine (CAS 1015242-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1015242-06-4
Database ID70701213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70701213
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)NCC(C)C
- 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 1015242-06-4N-(2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
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