2D Chemical StructureDatabase ID 99983530
No renderable structure data available
SMILES
CC1=C(C(=NC=N1)NC(C)(C)C)IStructure data verified · Database ID 99983530
Chemical Intermediate
N-tert-butyl-5-iodo-6-methylpyrimidin-4-amine
CAS 1706437-84-4Product ID 255183
| Intermediates | N-tert-butyl-5-iodo-6-methylpyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706437-84-4 |
| Database ID | 99983530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-butyl-5-iodo-6-methylpyrimidin-4-amine
N-tert-butyl-5-iodo-6-methylpyrimidin-4-amine (CAS 1706437-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706437-84-4
Database ID99983530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99983530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NC=N1)NC(C)(C)C)I
- 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 1706437-84-4N-tert-butyl-5-iodo-6-methylpyrimidin-4-amine
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