2D Chemical StructureDatabase ID 134129708
No renderable structure data available
SMILES
CC1=CC(=CC(=N1)NC(C)(C)C)BrStructure data verified · Database ID 134129708
Chemical Intermediate
4-bromo-N-tert-butyl-6-methylpyridin-2-amine
CAS 2177257-93-9Product ID 338738
| Intermediates | 4-bromo-N-tert-butyl-6-methylpyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2177257-93-9 |
| Database ID | 134129708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-N-tert-butyl-6-methylpyridin-2-amine
4-bromo-N-tert-butyl-6-methylpyridin-2-amine (CAS 2177257-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2177257-93-9
Database ID134129708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134129708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=N1)NC(C)(C)C)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 2177257-93-94-bromo-N-tert-butyl-6-methylpyridin-2-amine
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